4-[[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methylpyridin-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methylpyridin-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methyl-2-pyridyl)cyclohexanecarboxamide CAS Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methyl-2-pyridinyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methylpyridin-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methyl-2-pyridyl)cyclohexanecarboxamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)OCCN4C(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC4=C(C=C3)OCCN4C(=O)C

InChI

InChI=1S/C24H30N4O5S/c1-16-4-3-11-25-23(16)27-24(30)19-7-5-18(6-8-19)15-26-34(31,32)20-9-10-22-21(14-20)28(17(2)29)12-13-33-22/h3-4,9-11,14,18-19,26H,5-8,12-13,15H2,1-2H3,(H,25,27,30)