3-[[4-[[[4-(1-cyclohexenyl)phenyl]-[(5-methylsulfonylthiophen-2-yl)carbamoyl]amino]methyl]benzoyl]amino]propanoic acid
Molecular Formula:
C29H31N3O6S2
InChI: InChI=1/C29H31N3O6S2/c1-40(37,38)27-16-15-25(39-27)31-29(36)32(24-13-11-22(12-14-24)21-5-3-2-4-6-21)19-20-7-9-23(10-8-20)28(35)30-18-17-26(33)34/h5,7-16H,2-4,6,17-19H2,1H3,(H,30,35)(H,31,36)(H,33,34)/f/h30-31,33H
InChIKey: InChIKey=RCVMXVLBQVZNKX-PWXUCDMJCZ
SMILES: CS(=O)(=O)C1=CC=C(S1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NCCC(=O)O)C3=CC=C(C=C3)C4=CCCCC4
Names:
3-[[4-[[[4-(1-cyclohexenyl)phenyl]-[(5-methylsulfonylthiophen-2-yl)carbamoyl]amino]methyl]benzoyl]amino]propanoic acid
Registries:
PubChem CID 10281780
PubChem ID 15286773
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