4-ethoxy-N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-[4-(4-methoxyphenyl)sulfonylpiperazino]quinoxalin-2-yl]benzenesulfonamide Formula: C27H29N5O6S2 MolecularWeight: 583.67906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H29N5O6S2/c1-3-38-21-10-12-22(13-11-21)39(33,34)30-26-27(29-25-7-5-4-6-24(25)28-26)31-16-18-32(19-17-31)40(35,36)23-14-8-20(37-2)9-15-23/h4-15H,3,16-19H2,1-2H3,(H,28,30)