N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]-2-quinoxalinyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3-[4-(4-methoxyphenyl)piperazino]quinoxalin-2-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C29H33N5O3S MolecularWeight: 531.66902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=C(C=C5)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC=C(C=C5)OC)C)C

InChI

InChI=1S/C29H33N5O3S/c1-19-18-20(2)22(4)27(21(19)3)38(35,36)32-28-29(31-26-9-7-6-8-25(26)30-28)34-16-14-33(15-17-34)23-10-12-24(37-5)13-11-23/h6-13,18H,14-17H2,1-5H3,(H,30,32)