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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-(3-pyridyl)acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-(3-pyridyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3S/c1-12-6-7-15(9-13(12)2)19(23(3,21)22)11-16(20)18-14-5-4-8-17-10-14/h4-10H,11H2,1-3H3,(H,18,20)