N-[3-[[2-[(1-ethanoylpiperidin-4-yl)methyl]-5-methoxy-phenyl]amino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide

Systemtic Name: N-[3-[[2-[(1-ethanoylpiperidin-4-yl)methyl]-5-methoxy-phenyl]amino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide Openeye Name: N-[3-[2-[(1-acetyl-4-piperidyl)methyl]-5-methoxy-anilino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide CAS Name: N-[3-[2-[(1-acetyl-4-piperidinyl)methyl]-5-methoxyanilino]-2-quinoxalinyl]-1-methyl-4-imidazolesulfonamide IUPAC Name: N-[3-[2-[(1-acetylpiperidin-4-yl)methyl]-5-methoxyanilino]quinoxalin-2-yl]-1-methylimidazole-4-sulfonamide Traditional Name: N-[3-[2-[(1-acetyl-4-piperidyl)methyl]-5-methoxy-anilino]quinoxalin-2-yl]-1-methyl-imidazole-4-sulfonamide Formula: C27H31N7O4S MolecularWeight: 549.64454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CC2=C(C=C(C=C2)OC)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CN(C=N5)C

Isomeric SMILES

CC(=O)N1CCC(CC1)CC2=C(C=C(C=C2)OC)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CN(C=N5)C

InChI

InChI=1S/C27H31N7O4S/c1-18(35)34-12-10-19(11-13-34)14-20-8-9-21(38-3)15-24(20)31-26-27(30-23-7-5-4-6-22(23)29-26)32-39(36,37)25-16-33(2)17-28-25/h4-9,15-17,19H,10-14H2,1-3H3,(H,29,31)(H,30,32)