N-(4-chlorophenyl)-4-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C25H23ClN2O5S MolecularWeight: 498.97852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O5S/c26-20-5-7-21(8-6-20)27-34(32,33)23-11-3-19(4-12-23)25(31)28-15-13-18(14-16-28)24(30)17-1-9-22(29)10-2-17/h1-12,18,27,29H,13-16H2