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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H30N4O5S/c1-17(29)28-11-12-33-23-9-8-21(13-22(23)28)34(31,32)27-16-18-4-6-20(7-5-18)24(30)26-15-19-3-2-10-25-14-19/h2-3,8-10,13-14,18,20,27H,4-7,11-12,15-16H2,1H3,(H,26,30)