3-(4-methylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-3-(p-tolyl)propionamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C20H26N2O3S/c1-15(2)22(4)26(24,25)19-12-10-18(11-13-19)21-20(23)14-9-17-7-5-16(3)6-8-17/h5-8,10-13,15H,9,14H2,1-4H3,(H,21,23)