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

Systemtic Name: 4-[[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methoxypropyl)cyclohexane-1-carboxamide Openeye Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methoxypropyl)cyclohexanecarboxamide CAS Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methoxypropyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methoxypropyl)cyclohexane-1-carboxamide Traditional Name: 4-[[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]methyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Formula: C22H33N3O6S MolecularWeight: 467.57892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NCCCOC

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3CCC(CC3)C(=O)NCCCOC

InChI

InChI=1S/C22H33N3O6S/c1-16(26)25-11-13-31-21-9-8-19(14-20(21)25)32(28,29)24-15-17-4-6-18(7-5-17)22(27)23-10-3-12-30-2/h8-9,14,17-18,24H,3-7,10-13,15H2,1-2H3,(H,23,27)