2-chloranyl-N-(4-methoxyphenyl)-5-(3-oxidanylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-methoxyphenyl)-5-(3-oxidanylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-chloro-5-(3-hydroxypiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[(3-hydroxy-1-piperidinyl)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(3-hydroxypiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(3-hydroxypiperidine-1-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC(C3)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC(C3)O)Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-27-16-7-5-14(6-8-16)21-28(25,26)18-11-13(4-9-17(18)20)19(24)22-10-2-3-15(23)12-22/h4-9,11,15,21,23H,2-3,10,12H2,1H3