(E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,4-dimethylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,4-dimethylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,4-dimethylphenyl)prop-2-enamide CAS Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,4-dimethylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,4-dimethylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2,4-dimethylphenyl)acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)C

InChI

InChI=1S/C20H22N2O3S/c1-14-6-7-16(15(2)12-14)8-11-20(23)21-18-4-3-5-19(13-18)26(24,25)22-17-9-10-17/h3-8,11-13,17,22H,9-10H2,1-2H3,(H,21,23)/b11-8+