3-phenyl-N-[4-(propylsulfamoyl)phenyl]butanamide

Systemtic Name: 3-phenyl-N-[4-(propylsulfamoyl)phenyl]butanamide Openeye Name: 3-phenyl-N-[4-(propylsulfamoyl)phenyl]butanamide CAS Name: 3-phenyl-N-[4-(propylsulfamoyl)phenyl]butanamide IUPAC Name: 3-phenyl-N-[4-(propylsulfamoyl)phenyl]butanamide Traditional Name: 3-phenyl-N-[4-(propylsulfamoyl)phenyl]butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-3-13-20-25(23,24)18-11-9-17(10-12-18)21-19(22)14-15(2)16-7-5-4-6-8-16/h4-12,15,20H,3,13-14H2,1-2H3,(H,21,22)