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

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acrylamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-14(13-26-2)22-27(24,25)18-9-7-17(8-10-18)21-19(23)11-6-15-4-3-5-16(20)12-15/h3-12,14,22H,13H2,1-2H3,(H,21,23)/b11-6+