N-[3-[bis(phenylmethyl)amino]-4-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[bis(phenylmethyl)amino]-4-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(dibenzylamino)-1-methyl-3-phenyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[bis(phenylmethyl)amino]-4-phenylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(dibenzylamino)-4-phenylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(dibenzylamino)-1-methyl-3-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C31H34N2O2S MolecularWeight: 498.67886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(CC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C31H34N2O2S/c1-25-18-20-30(21-19-25)36(34,35)32-26(2)31(22-27-12-6-3-7-13-27)33(23-28-14-8-4-9-15-28)24-29-16-10-5-11-17-29/h3-21,26,31-32H,22-24H2,1-2H3