(E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(m-tolyl)acrylamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15-7-5-8-16(13-15)11-12-19(23)21-17-9-6-10-18(14-17)26(24,25)22-20(2,3)4/h5-14,22H,1-4H3,(H,21,23)/b12-11+