N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]cyclopentanecarboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-12-5-4-11-17(18)21-26(23,24)16-10-6-9-15(13-16)20-19(22)14-7-2-3-8-14/h4-6,9-14,21H,2-3,7-8H2,1H3,(H,20,22)