3-[1-[(diphenylmethyl)amino]-2-oxidanyl-ethyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[1-[(diphenylmethyl)amino]-2-oxidanyl-ethyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[1-(benzhydrylamino)-2-hydroxy-ethyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[1-[(diphenylmethyl)amino]-2-hydroxyethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[1-(benzhydrylamino)-2-hydroxyethyl]-N-benzylbenzenesulfonamide Traditional Name: 3-[1-(benzhydrylamino)-2-hydroxy-ethyl]-N-benzyl-benzenesulfonamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3S/c31-21-27(30-28(23-13-6-2-7-14-23)24-15-8-3-9-16-24)25-17-10-18-26(19-25)34(32,33)29-20-22-11-4-1-5-12-22/h1-19,27-31H,20-21H2