N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C20H24N2O4S/c1-14-7-10-17(11-8-14)22-27(24,25)19-13-15(9-12-18(19)26-2)20(23)21-16-5-3-4-6-16/h7-13,16,22H,3-6H2,1-2H3,(H,21,23)