(E)-3-(2-methoxyphenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-[4-(isopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[4-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-[4-(isopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O4S/c1-14(2)21-26(23,24)17-11-9-16(10-12-17)20-19(22)13-8-15-6-4-5-7-18(15)25-3/h4-14,21H,1-3H3,(H,20,22)/b13-8+