N-[1-[(diphenylmethyl)amino]-2-methyl-propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-[(diphenylmethyl)amino]-2-methyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(benzhydrylamino)-1,1-dimethyl-ethyl]benzenesulfonamide CAS Name: N-[1-[(diphenylmethyl)amino]-2-methylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(benzhydrylamino)-2-methylpropan-2-yl]benzenesulfonamide Traditional Name: N-[2-(benzhydrylamino)-1,1-dimethyl-ethyl]benzenesulfonamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CNC(C1=CC=CC=C1)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O2S/c1-23(2,25-28(26,27)21-16-10-5-11-17-21)18-24-22(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-17,22,24-25H,18H2,1-2H3