3-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide CAS Name: 3-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(1-phenylethylsulfamoyl)phenyl]butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2

InChI

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