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

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-methylbenzyl)acrylamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H22N2O3S/c1-15-4-2-3-5-17(15)14-21-20(23)13-8-16-6-11-19(12-7-16)26(24,25)22-18-9-10-18/h2-8,11-13,18,22H,9-10,14H2,1H3,(H,21,23)/b13-8+