N-[(2-methoxyphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)thiophene-2-sulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-(2-oxidanylidene-2-piperazin-1-yl-ethyl)thiophene-2-sulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-(2-oxo-2-piperazin-1-yl-ethyl)thiophene-2-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-[2-oxo-2-(1-piperazinyl)ethyl]-2-thiophenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-(2-oxo-2-piperazin-1-ylethyl)thiophene-2-sulfonamide Traditional Name: N-(2-keto-2-piperazino-ethyl)-N-o-anisyl-thiophene-2-sulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CN(CC(=O)N2CCNCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H23N3O4S2/c1-25-16-6-3-2-5-15(16)13-21(27(23,24)18-7-4-12-26-18)14-17(22)20-10-8-19-9-11-20/h2-7,12,19H,8-11,13-14H2,1H3