(E)-N-(phenylmethyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(phenylmethyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(phenylmethyl)-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-14-21-25(23,24)18-11-8-16(9-12-18)10-13-19(22)20-15-17-6-4-3-5-7-17/h3-13,21H,2,14-15H2,1H3,(H,20,22)/b13-10+