5-chloranyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzamide CAS Name: 5-chloro-2-hydroxy-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidinyl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[1-(4-methoxyphenyl)sulfonyl-4-piperidyl]benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O5S/c1-27-15-3-5-16(6-4-15)28(25,26)22-10-8-14(9-11-22)21-19(24)17-12-13(20)2-7-18(17)23/h2-7,12,14,23H,8-11H2,1H3,(H,21,24)