(3R)-N-[4-(dimethylsulfamoyl)phenyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-3-phenyl-butanamide CAS Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-3-phenylbutanamide Traditional Name: (3R)-N-[4-(dimethylsulfamoyl)phenyl]-3-phenyl-butyramide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-14(15-7-5-4-6-8-15)13-18(21)19-16-9-11-17(12-10-16)24(22,23)20(2)3/h4-12,14H,13H2,1-3H3,(H,19,21)/t14-/m1/s1