4-chloranyl-N-(2-methoxyethyl)-N-(1-thiophen-2-ylcarbonylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-N-(1-thiophen-2-ylcarbonylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-N-[1-(thiophene-2-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyethyl)-N-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-N-[1-(thiophene-2-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-N-[1-(2-thenoyl)-4-piperidyl]benzenesulfonamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)C(=O)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCN(C1CCN(CC1)C(=O)C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-26-13-12-22(28(24,25)17-6-4-15(20)5-7-17)16-8-10-21(11-9-16)19(23)18-3-2-14-27-18/h2-7,14,16H,8-13H2,1H3