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

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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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)C3CCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-26-17-10-7-15(8-11-17)22-28(24,25)19-13-16(9-12-18(19)27-2)21-20(23)14-5-3-4-6-14/h7-14,22H,3-6H2,1-2H3,(H,21,23)