N-[(2R)-1-[(diphenylmethyl)amino]-2-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-[(diphenylmethyl)amino]-2-phenyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-2-(benzhydrylamino)-1-methyl-1-phenyl-ethyl]benzenesulfonamide CAS Name: N-[(2R)-1-[(diphenylmethyl)amino]-2-phenylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-(benzhydrylamino)-2-phenylpropan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-(benzhydrylamino)-1-methyl-1-phenyl-ethyl]benzenesulfonamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@](CNC(C1=CC=CC=C1)C2=CC=CC=C2)(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-28(25-18-10-4-11-19-25,30-33(31,32)26-20-12-5-13-21-26)22-29-27(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-21,27,29-30H,22H2,1H3/t28-/m0/s1