N-methyl-N-[4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]thiophene-2-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CS4

InChI

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