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

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-25-17-10-6-16(7-11-17)21-26(23,24)18-12-8-15(9-13-18)20-19(22)14-4-2-3-5-14/h6-14,21H,2-5H2,1H3,(H,20,22)