4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-pyridin-3-yl-butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(3-pyridyl)butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(3-pyridinyl)butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-pyridin-3-ylbutanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(3-pyridyl)butyramide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NC2=CN=CC=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NC2=CN=CC=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-25-16-8-7-14(11-15(16)18)21(26(2,23)24)10-4-6-17(22)20-13-5-3-9-19-12-13/h3,5,7-9,11-12H,4,6,10H2,1-2H3,(H,20,22)