4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(3-chloro-N-mesyl-4-methoxy-anilino)-N-(2-pyridylmethyl)butyramide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=CC=CC=N2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CCCC(=O)NCC2=CC=CC=N2)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H22ClN3O4S/c1-26-17-9-8-15(12-16(17)19)22(27(2,24)25)11-5-7-18(23)21-13-14-6-3-4-10-20-14/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,21,23)