(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenyl-butanamide CAS Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenylbutanamide Traditional Name: (2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-phenyl-butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H22N2O3S/c1-4-17(14-9-6-5-7-10-14)18(21)19-15-11-8-12-16(13-15)24(22,23)20(2)3/h5-13,17H,4H2,1-3H3,(H,19,21)/t17-/m1/s1