(E)-3-(4-methylphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(isobutylsulfamoyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(isobutylsulfamoyl)phenyl]-3-(p-tolyl)acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C20H24N2O3S/c1-15(2)14-21-26(24,25)19-11-9-18(10-12-19)22-20(23)13-8-17-6-4-16(3)5-7-17/h4-13,15,21H,14H2,1-3H3,(H,22,23)/b13-8+