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

Systemtic Name: 2-[(3,4-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3,4-dimethyl-N-(p-tolylsulfonyl)anilino]-N-(3-pyridyl)acetamide CAS Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(3,4-dimethyl-N-tosyl-anilino)-N-(3-pyridyl)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-16-6-10-21(11-7-16)29(27,28)25(20-9-8-17(2)18(3)13-20)15-22(26)24-19-5-4-12-23-14-19/h4-14H,15H2,1-3H3,(H,24,26)