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N-cyclohexyl-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide

N-cyclohexyl-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide

Systemtic Name:N-cyclohexyl-3-[(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide
Openeye Name:N-cyclohexyl-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide
CAS Name:N-cyclohexyl-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide
IUPAC Name:N-cyclohexyl-3-[(6-methyl-3-oxo-4H-1,4-benzoxazin-7-yl)sulfonyl]propanamide
Traditional Name:N-cyclohexyl-3-[(3-keto-6-methyl-4H-1,4-benzoxazin-7-yl)sulfonyl]propionamide
Formula: C18H24N2O5S
MolecularWeight: 380.45856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3CCCCC3)OCC(=O)N2


Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)CCC(=O)NC3CCCCC3)OCC(=O)N2


InChI

InChI=1S/C18H24N2O5S/c1-12-9-14-15(25-11-18(22)20-14)10-16(12)26(23,24)8-7-17(21)19-13-5-3-2-4-6-13/h9-10,13H,2-8,11H2,1H3,(H,19,21)(H,20,22)


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