(E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-phenyl-acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4S/c1-15(14-25-2)21-26(23,24)18-11-9-17(10-12-18)20-19(22)13-8-16-6-4-3-5-7-16/h3-13,15,21H,14H2,1-2H3,(H,20,22)/b13-8+