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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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