N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]thiophene-2-sulfonamide Traditional Name: N-[2-keto-2-(4-phenylpiperazino)ethyl]-N-(2-methoxyphenyl)thiophene-2-sulfonamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H25N3O4S2/c1-30-21-11-6-5-10-20(21)26(32(28,29)23-12-7-17-31-23)18-22(27)25-15-13-24(14-16-25)19-8-3-2-4-9-19/h2-12,17H,13-16,18H2,1H3