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

Systemtic Name: N-[1-[(diphenylmethyl)amino]-2-methyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(benzhydrylamino)-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[(diphenylmethyl)amino]-2-methylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(benzhydrylamino)-2-methylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(benzhydrylamino)-1,1-dimethyl-ethyl]-4-methyl-benzenesulfonamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2S/c1-19-14-16-22(17-15-19)29(27,28)26-24(2,3)18-25-23(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,23,25-26H,18H2,1-3H3