3-methyl-N-[4-(phenethylsulfamoyl)phenyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3S/c1-15(2)14-19(22)21-17-8-10-18(11-9-17)25(23,24)20-13-12-16-6-4-3-5-7-16/h3-11,15,20H,12-14H2,1-2H3,(H,21,22)