3-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]but-2-enamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-butenamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)C

InChI

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