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

Systemtic Name: 4-methyl-N-[3-[(4-piperidin-1-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-(1-piperidyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-(1-piperidinyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-piperidin-1-ylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(4-piperidinoanilino)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=CC=CC=C3N=C2NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

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

InChI

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