cyclopentylcarbamoylmethyl 3-[4-[(3-sulfamoylphenyl)amino]phenyl]prop-2-enoate
Molecular Formula:
C22H25N3O5S
InChI: InChI=1/C22H25N3O5S/c23-31(28,29)20-7-3-6-19(14-20)24-18-11-8-16(9-12-18)10-13-22(27)30-15-21(26)25-17-4-1-2-5-17/h3,6-14,17,24H,1-2,4-5,15H2,(H,25,26)(H2,23,28,29)/f/h25H,23H2
InChIKey: InChIKey=KFPVLTQNGZAUNP-ARLKJREECM
SMILES: C1CCC(C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)NC3=CC(=CC=C3)S(=O)(=O)N
Names:
cyclopentylcarbamoylmethyl 3-[4-[(3-sulfamoylphenyl)amino]phenyl]prop-2-enoate
Registries:
PubChem CID 3552777
PubChem ID 4804045
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