N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-sulfonamide

Systemtic Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-N-methyl-pyridine-3-sulfonamide Openeye Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-N-methyl-pyridine-3-sulfonamide CAS Name: N-[2-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-N-methyl-3-pyridinesulfonamide IUPAC Name: N-[2-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-N-methylpyridine-3-sulfonamide Traditional Name: N-[2-keto-2-(4-p-phenetylsulfonylpiperazino)ethyl]-N-methyl-pyridine-3-sulfonamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CN(C)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H26N4O6S2/c1-3-30-17-6-8-18(9-7-17)32(28,29)24-13-11-23(12-14-24)20(25)16-22(2)31(26,27)19-5-4-10-21-15-19/h4-10,15H,3,11-14,16H2,1-2H3