6-[(2-methoxy-5-methyl-phenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide

Systemtic Name: 6-[(2-methoxy-5-methyl-phenyl)amino]-N,N-bis(phenylmethyl)pyridine-3-sulfonamide Openeye Name: N,N-dibenzyl-6-(2-methoxy-5-methyl-anilino)pyridine-3-sulfonamide CAS Name: 6-(2-methoxy-5-methylanilino)-N,N-bis(phenylmethyl)-3-pyridinesulfonamide IUPAC Name: N,N-dibenzyl-6-(2-methoxy-5-methylanilino)pyridine-3-sulfonamide Traditional Name: N,N-dibenzyl-6-(2-methoxy-5-methyl-anilino)pyridine-3-sulfonamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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