N-[3-[[5-methoxy-2-[(4-oxidanylcyclohexyl)methyl]phenyl]amino]quinoxalin-2-yl]pyridine-3-sulfonamide

Systemtic Name: N-[3-[[5-methoxy-2-[(4-oxidanylcyclohexyl)methyl]phenyl]amino]quinoxalin-2-yl]pyridine-3-sulfonamide Openeye Name: N-[3-[2-[(4-hydroxycyclohexyl)methyl]-5-methoxy-anilino]quinoxalin-2-yl]pyridine-3-sulfonamide CAS Name: N-[3-[2-[(4-hydroxycyclohexyl)methyl]-5-methoxyanilino]-2-quinoxalinyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[2-[(4-hydroxycyclohexyl)methyl]-5-methoxyanilino]quinoxalin-2-yl]pyridine-3-sulfonamide Traditional Name: N-[3-[2-[(4-hydroxycyclohexyl)methyl]-5-methoxy-anilino]quinoxalin-2-yl]pyridine-3-sulfonamide Formula: C27H29N5O4S MolecularWeight: 519.61526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2CCC(CC2)O)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)CC2CCC(CC2)O)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H29N5O4S/c1-36-21-13-10-19(15-18-8-11-20(33)12-9-18)25(16-21)31-26-27(30-24-7-3-2-6-23(24)29-26)32-37(34,35)22-5-4-14-28-17-22/h2-7,10,13-14,16-18,20,33H,8-9,11-12,15H2,1H3,(H,29,31)(H,30,32)