4-methyl-N-[3-[(3-piperidin-1-ylsulfonylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[(3-piperidin-1-ylsulfonylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[3-(1-piperidylsulfonyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[3-(1-piperidinylsulfonyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(3-piperidin-1-ylsulfonylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-piperidinosulfonylanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C26H27N5O4S2 MolecularWeight: 537.65368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C26H27N5O4S2/c1-19-12-14-21(15-13-19)36(32,33)30-26-25(28-23-10-3-4-11-24(23)29-26)27-20-8-7-9-22(18-20)37(34,35)31-16-5-2-6-17-31/h3-4,7-15,18H,2,5-6,16-17H2,1H3,(H,27,28)(H,29,30)