N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-N-[2-oxo-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[2-oxo-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[4-(2-thenoyl)piperazino]ethyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O5S2/c1-32-21-11-6-5-10-20(21)27(34(30,31)19-8-3-2-4-9-19)18-23(28)25-13-15-26(16-14-25)24(29)22-12-7-17-33-22/h2-12,17H,13-16,18H2,1H3