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

Systemtic Name: 4-chloranyl-N-[2-[(diphenylmethyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(benzhydrylamino)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[2-[(diphenylmethyl)amino]-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(benzhydrylamino)-2-phenylethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(benzhydrylamino)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide Formula: C27H25ClN2O2S MolecularWeight: 477.0176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O2S/c28-24-16-18-25(19-17-24)33(31,32)29-20-26(21-10-4-1-5-11-21)30-27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,26-27,29-30H,20H2