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

Systemtic Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-methyl-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-methyl-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-methyl-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-methyl-N-(2-methylbenzyl)acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C=CC2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)/C=C/C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H22N2O3S/c1-15-6-4-5-7-17(15)14-21(2)19(22)13-10-16-8-11-18(12-9-16)20-25(3,23)24/h4-13,20H,14H2,1-3H3/b13-10+