3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(4-morpholin-4-ylcarbonylpiperidin-1-yl)carbonyl-N-(thiophen-2-ylmethyl)benzenesulfonamide Openeye Name: 3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-N-(2-thienylmethyl)benzenesulfonamide CAS Name: 3-[[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-oxomethyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide IUPAC Name: 3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-N-(thiophen-2-ylmethyl)benzenesulfonamide Traditional Name: 3-[4-(morpholine-4-carbonyl)piperidine-1-carbonyl]-N-(2-thenyl)benzenesulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCOCC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H27N3O5S2/c26-21(25-10-12-30-13-11-25)17-6-8-24(9-7-17)22(27)18-3-1-5-20(15-18)32(28,29)23-16-19-4-2-14-31-19/h1-5,14-15,17,23H,6-13,16H2