N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-(3-methoxyphenyl)-1-piperazinyl]-2-quinoxalinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]quinoxalin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(3-methoxyphenyl)piperazino]quinoxalin-2-yl]-4-methyl-benzenesulfonamide Formula: C26H27N5O3S MolecularWeight: 489.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)C5=CC(=CC=C5)OC

InChI

InChI=1S/C26H27N5O3S/c1-19-10-12-22(13-11-19)35(32,33)29-25-26(28-24-9-4-3-8-23(24)27-25)31-16-14-30(15-17-31)20-6-5-7-21(18-20)34-2/h3-13,18H,14-17H2,1-2H3,(H,27,29)