5-chloranyl-2-methoxy-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]benzamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2CCCCN2S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23ClN2O4S2/c1-26-17-8-7-14(20)13-16(17)19(23)21-10-9-15-5-2-3-11-22(15)28(24,25)18-6-4-12-27-18/h4,6-8,12-13,15H,2-3,5,9-11H2,1H3,(H,21,23)