2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]-N-(3-pyridyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-pyridin-3-ylacetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)-N-(3-pyridyl)acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S/c1-15-5-9-19(10-6-15)29(27,28)25(18-8-7-16(2)20(22)12-18)14-21(26)24-17-4-3-11-23-13-17/h3-13H,14H2,1-2H3,(H,24,26)