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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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