N-[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(5-chloro-2-methoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(5-chloro-2-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H19ClN2O4S2/c1-24-15-5-4-12(18)11-14(15)17(21)20-8-6-13(7-9-20)19-26(22,23)16-3-2-10-25-16/h2-5,10-11,13,19H,6-9H2,1H3