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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-2-15-20-25(23,24)18-13-11-17(12-14-18)21-19(22)10-6-9-16-7-4-3-5-8-16/h2-5,7-8,11-14,20H,1,6,9-10,15H2,(H,21,22)