6-[(4-methylphenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-[(4-methylphenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-(4-methylanilino)pyridine-3-sulfonamide CAS Name: 6-(4-methylanilino)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(4-methylanilino)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-(p-toluidino)pyridine-3-sulfonamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2S/c1-21-12-14-24(15-13-21)28-26-17-16-25(18-27-26)32(30,31)29(19-22-8-4-2-5-9-22)20-23-10-6-3-7-11-23/h2-18H,19-20H2,1H3,(H,27,28)