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

Systemtic Name: N-[3-[[2-(cyclohexylmethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]pyridine-3-sulfonamide Openeye Name: N-[3-[2-(cyclohexylmethyl)-5-methoxy-anilino]quinoxalin-2-yl]pyridine-3-sulfonamide CAS Name: N-[3-[2-(cyclohexylmethyl)-5-methoxyanilino]-2-quinoxalinyl]-3-pyridinesulfonamide IUPAC Name: N-[3-[2-(cyclohexylmethyl)-5-methoxyanilino]quinoxalin-2-yl]pyridine-3-sulfonamide Traditional Name: N-[3-[2-(cyclohexylmethyl)-5-methoxy-anilino]quinoxalin-2-yl]pyridine-3-sulfonamide Formula: C27H29N5O3S MolecularWeight: 503.61586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2CCCCC2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)CC2CCCCC2)NC3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CN=CC=C5

InChI

InChI=1S/C27H29N5O3S/c1-35-21-14-13-20(16-19-8-3-2-4-9-19)25(17-21)31-26-27(30-24-12-6-5-11-23(24)29-26)32-36(33,34)22-10-7-15-28-18-22/h5-7,10-15,17-19H,2-4,8-9,16H2,1H3,(H,29,31)(H,30,32)