(2R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenyl-butanamide CAS Name: (2R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenylbutanamide Traditional Name: (2R)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-phenyl-butyramide Formula: C23H24N2O3S MolecularWeight: 408.51326

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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)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-3-22(18-11-6-4-7-12-18)23(26)24-19-13-10-16-21(17-19)29(27,28)25(2)20-14-8-5-9-15-20/h4-17,22H,3H2,1-2H3,(H,24,26)/t22-/m1/s1