N,N-bis(phenylmethyl)-4-[(1-pyridin-2-ylethylamino)methyl]benzenesulfonamide

Systemtic Name: N,N-bis(phenylmethyl)-4-[(1-pyridin-2-ylethylamino)methyl]benzenesulfonamide Openeye Name: N,N-dibenzyl-4-[[1-(2-pyridyl)ethylamino]methyl]benzenesulfonamide CAS Name: N,N-bis(phenylmethyl)-4-[[1-(2-pyridinyl)ethylamino]methyl]benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-[(1-pyridin-2-ylethylamino)methyl]benzenesulfonamide Traditional Name: N,N-dibenzyl-4-[[1-(2-pyridyl)ethylamino]methyl]benzenesulfonamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NCC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=N1)NCC2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2S/c1-23(28-14-8-9-19-29-28)30-20-24-15-17-27(18-16-24)34(32,33)31(21-25-10-4-2-5-11-25)22-26-12-6-3-7-13-26/h2-19,23,30H,20-22H2,1H3