N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide

Systemtic Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-2-sulfonamide Openeye Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]thiophene-2-sulfonamide CAS Name: N-[3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-thiophenesulfonamide IUPAC Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]thiophene-2-sulfonamide Traditional Name: N-[3-keto-3-[4-(3-methoxyphenyl)piperazino]propyl]thiophene-2-sulfonamide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

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