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

Systemtic Name: 6-[(4-methoxyphenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-(4-methoxyanilino)pyridine-3-sulfonamide CAS Name: 6-(4-methoxyanilino)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(4-methoxyanilino)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-(p-anisidino)pyridine-3-sulfonamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3S/c1-32-24-14-12-23(13-15-24)28-26-17-16-25(18-27-26)33(30,31)29(19-21-8-4-2-5-9-21)20-22-10-6-3-7-11-22/h2-18H,19-20H2,1H3,(H,27,28)