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

Systemtic Name: 6-[ethyl-(3-methylphenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-(N-ethyl-3-methyl-anilino)pyridine-3-sulfonamide CAS Name: 6-(N-ethyl-3-methylanilino)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(N-ethyl-3-methylanilino)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-(N-ethyl-3-methyl-anilino)pyridine-3-sulfonamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O2S/c1-3-31(26-16-10-11-23(2)19-26)28-18-17-27(20-29-28)34(32,33)30(21-24-12-6-4-7-13-24)22-25-14-8-5-9-15-25/h4-20H,3,21-22H2,1-2H3