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

Systemtic Name: N-[1-(3-chloranyl-4,5-dimethoxy-phenyl)carbonylpiperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-(3-chloro-4,5-dimethoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-(3-chloro-4,5-dimethoxybenzoyl)piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-(3-chloro-4,5-dimethoxy-benzoyl)-4-piperidyl]thiophene-2-sulfonamide Formula: C18H21ClN2O5S2 MolecularWeight: 444.95274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S2/c1-25-15-11-12(10-14(19)17(15)26-2)18(22)21-7-5-13(6-8-21)20-28(23,24)16-4-3-9-27-16/h3-4,9-11,13,20H,5-8H2,1-2H3