2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-(4-methylphenyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(N-(4-methoxyphenyl)sulfonyl-4-methyl-anilino)-N-(3-pyridyl)acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-16-5-7-18(8-6-16)24(15-21(25)23-17-4-3-13-22-14-17)29(26,27)20-11-9-19(28-2)10-12-20/h3-14H,15H2,1-2H3,(H,23,25)