N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]pyridine-3-sulfonamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]pyridine-3-sulfonamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]pyridine-3-sulfonamide CAS Name: N-[2-[[4-(2-methoxyphenyl)-1-piperazinyl]sulfonyl]ethyl]-3-pyridinesulfonamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]sulfonylethyl]pyridine-3-sulfonamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]sulfonylethyl]pyridine-3-sulfonamide Formula: C18H24N4O5S2 MolecularWeight: 440.53696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H24N4O5S2/c1-27-18-7-3-2-6-17(18)21-10-12-22(13-11-21)28(23,24)14-9-20-29(25,26)16-5-4-8-19-15-16/h2-8,15,20H,9-14H2,1H3