N-cyclopentyl-2-methoxy-5-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-methoxy-5-[4-(2-morpholino-2-oxo-ethyl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-2-methoxy-5-[[4-[2-(4-morpholinyl)-2-oxoethyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-2-methoxy-5-[4-(2-morpholin-4-yl-2-oxoethyl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-5-[4-(2-keto-2-morpholino-ethyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C23H34N4O6S MolecularWeight: 494.60426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCOCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCOCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H34N4O6S/c1-32-20-7-6-18(16-21(20)34(30,31)24-19-4-2-3-5-19)23(29)27-10-8-25(9-11-27)17-22(28)26-12-14-33-15-13-26/h6-7,16,19,24H,2-5,8-15,17H2,1H3