N-[1-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3,5-dichloro-4-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3,5-dichloro-4-methoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3,5-dichloro-4-methoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C17H18Cl2N2O4S2 MolecularWeight: 449.37182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C17H18Cl2N2O4S2/c1-25-16-13(18)9-11(10-14(16)19)17(22)21-6-4-12(5-7-21)20-27(23,24)15-3-2-8-26-15/h2-3,8-10,12,20H,4-7H2,1H3