4-methyl-N-[6-methyl-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-methyl-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-methyl-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-methyl-3-(4-phenyl-1-piperazinyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-methyl-3-(4-phenylpiperazin-1-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[6-methyl-3-(4-phenylpiperazino)quinoxalin-2-yl]benzenesulfonamide Formula: C26H27N5O2S MolecularWeight: 473.58988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2S/c1-19-8-11-22(12-9-19)34(32,33)29-25-26(28-24-18-20(2)10-13-23(24)27-25)31-16-14-30(15-17-31)21-6-4-3-5-7-21/h3-13,18H,14-17H2,1-2H3,(H,27,29)