N-cyclopentyl-N,4-dimethyl-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-N,4-dimethyl-3-(phenylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-N,4-dimethyl-3-(phenylsulfamoyl)benzamide CAS Name: N-cyclopentyl-N,4-dimethyl-3-(phenylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-N,4-dimethyl-3-(phenylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-N,4-dimethyl-3-(phenylsulfamoyl)benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCCC2)S(=O)(=O)NC3=CC=CC=C3

InChI

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