4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-butanamide

Systemtic Name: 4-[(3-chlorophenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-butanamide Openeye Name: 4-(3-chloro-N-methylsulfonyl-anilino)-N-(3-pyridyl)butanamide CAS Name: 4-(3-chloro-N-methylsulfonylanilino)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(3-chloro-N-methylsulfonylanilino)-N-pyridin-3-ylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-anilino)-N-(3-pyridyl)butyramide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)NC1=CN=CC=C1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)NC1=CN=CC=C1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-24(22,23)20(15-7-2-5-13(17)11-15)10-4-8-16(21)19-14-6-3-9-18-12-14/h2-3,5-7,9,11-12H,4,8,10H2,1H3,(H,19,21)