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

Systemtic Name: N-[3-[[2-(cyclohexylmethyl)-5-methoxy-phenyl]amino]quinoxalin-2-yl]methanesulfonamide Openeye Name: N-[3-[2-(cyclohexylmethyl)-5-methoxy-anilino]quinoxalin-2-yl]methanesulfonamide CAS Name: N-[3-[2-(cyclohexylmethyl)-5-methoxyanilino]-2-quinoxalinyl]methanesulfonamide IUPAC Name: N-[3-[2-(cyclohexylmethyl)-5-methoxyanilino]quinoxalin-2-yl]methanesulfonamide Traditional Name: N-[3-[2-(cyclohexylmethyl)-5-methoxy-anilino]quinoxalin-2-yl]methanesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-30-18-13-12-17(14-16-8-4-3-5-9-16)21(15-18)26-22-23(27-31(2,28)29)25-20-11-7-6-10-19(20)24-22/h6-7,10-13,15-16H,3-5,8-9,14H2,1-2H3,(H,24,26)(H,25,27)