N-[(2S)-2-[(diphenylmethyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-[(diphenylmethyl)amino]-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(2S)-2-(benzhydrylamino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-[(diphenylmethyl)amino]-2-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-(benzhydrylamino)-2-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2S)-2-(benzhydrylamino)-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@H](C2=CC=CC=C2)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O2S/c1-22-17-19-26(20-18-22)33(31,32)29-21-27(23-11-5-2-6-12-23)30-28(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20,27-30H,21H2,1H3/t27-/m1/s1