4-chloranyl-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-(5-ethylsulfonyl-2-hydroxy-phenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: 4-chloro-N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-(5-ethylsulfonyl-2-hydroxyphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-(5-esyl-2-hydroxy-phenyl)-3-piperidinosulfonyl-benzamide Formula: C20H23ClN2O6S2 MolecularWeight: 486.98942

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O6S2/c1-2-30(26,27)15-7-9-18(24)17(13-15)22-20(25)14-6-8-16(21)19(12-14)31(28,29)23-10-4-3-5-11-23/h6-9,12-13,24H,2-5,10-11H2,1H3,(H,22,25)