(E)-N-[4-(2-methylpropylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2-methylpropylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(isobutylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(2-methylpropylsulfamoyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2-methylpropylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(isobutylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-15(2)14-20-25(23,24)18-11-9-17(10-12-18)21-19(22)13-8-16-6-4-3-5-7-16/h3-13,15,20H,14H2,1-2H3,(H,21,22)/b13-8+