N-[3-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]propyl]cyclopentanecarboxamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3CCCC3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCNC(=O)C3CCCC3)OC

InChI

InChI=1S/C23H29N3O6S/c1-31-19-10-7-17(8-11-19)26-33(29,30)21-15-18(9-12-20(21)32-2)25-22(27)13-14-24-23(28)16-5-3-4-6-16/h7-12,15-16,26H,3-6,13-14H2,1-2H3,(H,24,28)(H,25,27)