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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-sulfonamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]thiophene-2-sulfonamide CAS Name: N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]thiophene-2-sulfonamide Traditional Name: N-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]thiophene-2-sulfonamide Formula: C19H25N3O4S2 MolecularWeight: 423.5495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4S2/c1-26-17-8-6-16(7-9-17)21-11-13-22(14-12-21)18(23)4-2-10-20-28(24,25)19-5-3-15-27-19/h3,5-9,15,20H,2,4,10-14H2,1H3