N-cyclopentyl-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-cyclopentyl-2-methyl-5-(o-tolylsulfamoyl)benzamide CAS Name: N-cyclopentyl-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopentyl-2-methyl-5-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-cyclopentyl-2-methyl-5-(o-tolylsulfamoyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)NC3CCCC3

InChI

InChI=1S/C20H24N2O3S/c1-14-11-12-17(13-18(14)20(23)21-16-8-4-5-9-16)26(24,25)22-19-10-6-3-7-15(19)2/h3,6-7,10-13,16,22H,4-5,8-9H2,1-2H3,(H,21,23)