3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[4-(4-hydroxyphenyl)carbonylpiperidin-1-yl]carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperidinyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(4-hydroxybenzoyl)piperidine-1-carbonyl]-N-(2-thenyl)benzenesulfonamide Formula: C24H24N2O5S2 MolecularWeight: 484.58776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=C(C=C2)O)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H24N2O5S2/c27-20-8-6-17(7-9-20)23(28)18-10-12-26(13-11-18)24(29)19-3-1-5-22(15-19)33(30,31)25-16-21-4-2-14-32-21/h1-9,14-15,18,25,27H,10-13,16H2