2-[[2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]acetyl]amino]-N-phenethyl-benzamide
Molecular Formula:
C
31
H
31
N
3
O
5
S
InChI:
InChI=1/C31H31N3O5S/c1-23-12-18-27(19-13-23)40(37,38)34(25-14-16-26(39-2)17-15-25)22-30(35)33-29-11-7-6-10-28(29)31(36)32-21-20-24-8-4-3-5-9-24/h3-19H,20-22H2,1-2H3,(H,32,36)(H,33,35)/f/h32-33H
InChIKey:
InChIKey=CTTRAZPKBNADLN-MJHPXVFFCU
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC
Names:
2-[[2-[(4-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]acetyl]amino]-N-phenethyl-benzamide
Registries:
PubChem CID 3573933
PubChem ID 4843560
