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

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

Systemtic Name:4-[[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-propan-2-yloxypropyl)cyclohexane-1-carboxamide
Openeye Name:4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-isopropoxypropyl)cyclohexanecarboxamide
CAS Name:4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-propan-2-yloxypropyl)-1-cyclohexanecarboxamide
IUPAC Name:4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-propan-2-yloxypropyl)cyclohexane-1-carboxamide
Traditional Name:4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-isopropoxypropyl)cyclohexanecarboxamide
Formula: C24H37N3O6S
MolecularWeight: 495.63208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C


Isomeric SMILES

CC(C)OCCCNC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C


InChI

InChI=1S/C24H37N3O6S/c1-17(2)32-13-4-11-25-24(29)20-7-5-19(6-8-20)16-26-34(30,31)21-9-10-23-22(15-21)27(18(3)28)12-14-33-23/h9-10,15,17,19-20,26H,4-8,11-14,16H2,1-3H3,(H,25,29)


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