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

Systemtic Name: 6-[(4-ethoxyphenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-(4-ethoxyanilino)pyridine-3-sulfonamide CAS Name: 6-(4-ethoxyanilino)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(4-ethoxyanilino)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-(p-phenetidino)pyridine-3-sulfonamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H27N3O3S/c1-2-33-25-15-13-24(14-16-25)29-27-18-17-26(19-28-27)34(31,32)30(20-22-9-5-3-6-10-22)21-23-11-7-4-8-12-23/h3-19H,2,20-21H2,1H3,(H,28,29)