(3S)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-3-phenyl-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C)C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H24N2O3S/c1-14-10-11-17(13-18(14)25(23,24)21(3)4)20-19(22)12-15(2)16-8-6-5-7-9-16/h5-11,13,15H,12H2,1-4H3,(H,20,22)/t15-/m0/s1