2-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C20H24N2O4S/c1-26-19-12-5-4-11-18(19)22-27(24,25)17-10-6-9-16(14-17)21-20(23)13-15-7-2-3-8-15/h4-6,9-12,14-15,22H,2-3,7-8,13H2,1H3,(H,21,23)