4-methyl-N-[(1S)-1-phenyl-2-[[(1R)-1-phenylethyl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-1-phenyl-2-[[(1R)-1-phenylethyl]amino]ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-phenyl-2-[[(1R)-1-phenylethyl]amino]ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1S)-1-phenyl-2-[[(1R)-1-phenylethyl]amino]ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S)-1-phenyl-2-[[(1R)-1-phenylethyl]amino]ethyl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-1-phenyl-2-[[(1R)-1-phenylethyl]amino]ethyl]benzenesulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CN[C@H](C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-18-13-15-22(16-14-18)28(26,27)25-23(21-11-7-4-8-12-21)17-24-19(2)20-9-5-3-6-10-20/h3-16,19,23-25H,17H2,1-2H3/t19-,23-/m1/s1