4-methyl-N-[6-methyl-3-[(4-piperidin-1-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-methyl-3-[(4-piperidin-1-ylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-methyl-3-[4-(1-piperidyl)anilino]quinoxalin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-methyl-3-[4-(1-piperidinyl)anilino]-2-quinoxalinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-methyl-3-(4-piperidin-1-ylanilino)quinoxalin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[6-methyl-3-(4-piperidinoanilino)quinoxalin-2-yl]benzenesulfonamide Formula: C27H29N5O2S MolecularWeight: 487.61646

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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=C2NC4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=C(C=C(C=C3)C)N=C2NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C27H29N5O2S/c1-19-6-13-23(14-7-19)35(33,34)31-27-26(30-25-18-20(2)8-15-24(25)29-27)28-21-9-11-22(12-10-21)32-16-4-3-5-17-32/h6-15,18H,3-5,16-17H2,1-2H3,(H,28,30)(H,29,31)