4-nitro-N-[(1S,2S)-2-[1-(4-phenylphenyl)ethylamino]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-nitro-N-[(1S,2S)-2-[1-(4-phenylphenyl)ethylamino]cyclohexyl]benzenesulfonamide Openeye Name: 4-nitro-N-[(1S,2S)-2-[1-(4-phenylphenyl)ethylamino]cyclohexyl]benzenesulfonamide CAS Name: 4-nitro-N-[(1S,2S)-2-[1-(4-phenylphenyl)ethylamino]cyclohexyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[(1S,2S)-2-[1-(4-phenylphenyl)ethylamino]cyclohexyl]benzenesulfonamide Traditional Name: 4-nitro-N-[(1S,2S)-2-[1-(4-phenylphenyl)ethylamino]cyclohexyl]benzenesulfonamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC3CCCCC3NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)N[C@H]3CCCC[C@@H]3NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H29N3O4S/c1-19(20-11-13-22(14-12-20)21-7-3-2-4-8-21)27-25-9-5-6-10-26(25)28-34(32,33)24-17-15-23(16-18-24)29(30)31/h2-4,7-8,11-19,25-28H,5-6,9-10H2,1H3/t19?,25-,26-/m0/s1