3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(4-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(4-methylphenyl)ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(p-tolyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(4-methylphenyl)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(4-methylphenyl)ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-(p-tolyl)ethyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

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