(E)-3-(4-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acrylamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4S/c1-13(2)22-27(24,25)16-9-10-18(26-3)17(12-16)21-19(23)11-6-14-4-7-15(20)8-5-14/h4-13,22H,1-3H3,(H,21,23)/b11-6+