2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-butanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-butanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(3-pyridyl)butanamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(3-pyridinyl)butanamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-pyridin-3-ylbutanamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-(3-pyridyl)butyramide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=CC=C1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CN=CC=C1)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H18ClN3O3S/c1-3-15(16(21)19-13-5-4-10-18-11-13)20(24(2,22)23)14-8-6-12(17)7-9-14/h4-11,15H,3H2,1-2H3,(H,19,21)