N-[(1S,2S)-2-(3-cyclohexylpropylamino)-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-(3-cyclohexylpropylamino)-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-2-(3-cyclohexylpropylamino)-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2-(3-cyclohexylpropylamino)-1,2-diphenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-(3-cyclohexylpropylamino)-1,2-diphenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-(3-cyclohexylpropylamino)-1,2-diphenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C30H32N2O2S MolecularWeight: 484.65228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)NCCC[C]4[CH][CH][CH][CH][CH]4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)NCCC[C]4[CH][CH][CH][CH][CH]4

InChI

InChI=1S/C30H32N2O2S/c1-24-19-21-28(22-20-24)35(33,34)32-30(27-17-9-4-10-18-27)29(26-15-7-3-8-16-26)31-23-11-14-25-12-5-2-6-13-25/h2-10,12-13,15-22,29-32H,11,14,23H2,1H3/t29-,30-/m0/s1