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

Systemtic Name: 4-chloranyl-N-[1-[(diphenylmethyl)amino]-2-methyl-propan-2-yl]benzenesulfonamide Openeye Name: N-[2-(benzhydrylamino)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[1-[(diphenylmethyl)amino]-2-methylpropan-2-yl]benzenesulfonamide IUPAC Name: N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-(benzhydrylamino)-1,1-dimethyl-ethyl]-4-chloro-benzenesulfonamide Formula: C23H25ClN2O2S MolecularWeight: 428.9748

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O2S/c1-23(2,26-29(27,28)21-15-13-20(24)14-16-21)17-25-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,22,25-26H,17H2,1-2H3