1-(4-chlorophenyl)sulfonyl-N-[(2-methoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methoxy-3-pyridyl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methoxy-3-pyridinyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methoxypyridin-3-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[(2-methoxy-3-pyridyl)methyl]cyclopentanecarboxamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-26-17-14(5-4-12-21-17)13-22-18(23)19(10-2-3-11-19)27(24,25)16-8-6-15(20)7-9-16/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,23)