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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-pyridin-3-yl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-(3-pyridyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(3-pyridinyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-pyridin-3-ylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-(3-pyridyl)acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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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)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3S/c1-15-9-10-17(12-19(15)21)24(28(26,27)18-7-3-2-4-8-18)14-20(25)23-16-6-5-11-22-13-16/h2-13H,14H2,1H3,(H,23,25)