2-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-phenyl-butanamide CAS Name: 2-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide IUPAC Name: 2-phenyl-N-[4-(prop-2-enylsulfamoyl)phenyl]butanamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-phenyl-butyramide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

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