N-[2-[bis(phenylmethyl)amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[bis(phenylmethyl)amino]-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(dibenzylamino)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[bis(phenylmethyl)amino]-1-phenylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(dibenzylamino)-1-phenylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(dibenzylamino)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C29H30N2O2S MolecularWeight: 470.6257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30N2O2S/c1-24-17-19-28(20-18-24)34(32,33)30-29(27-15-9-4-10-16-27)23-31(21-25-11-5-2-6-12-25)22-26-13-7-3-8-14-26/h2-20,29-30H,21-23H2,1H3