(E)-N-(5-chloranyl-2-methyl-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methyl-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methylphenyl)-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methylphenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methyl-phenyl)-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-3-12-21-26(24,25)17-9-5-15(6-10-17)7-11-19(23)22-18-13-16(20)8-4-14(18)2/h4-11,13,21H,3,12H2,1-2H3,(H,22,23)/b11-7+