N-[(1R,2R)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[(1R,2R)-2-(benzotriazol-1-yl)-1-phenyl-2-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-[(1R,2R)-2-(1-benzotriazolyl)-2-(4-methylphenyl)-1-phenylethyl]benzenesulfonamide IUPAC Name: N-[(1R,2R)-2-(benzotriazol-1-yl)-2-(4-methylphenyl)-1-phenylethyl]benzenesulfonamide Traditional Name: N-[(1R,2R)-2-(benzotriazol-1-yl)-1-phenyl-2-(p-tolyl)ethyl]benzenesulfonamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H24N4O2S/c1-20-16-18-22(19-17-20)27(31-25-15-9-8-14-24(25)28-30-31)26(21-10-4-2-5-11-21)29-34(32,33)23-12-6-3-7-13-23/h2-19,26-27,29H,1H3/t26-,27-/m1/s1