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N-cyclohexyl-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide

N-cyclohexyl-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide

Systemtic Name:N-cyclohexyl-3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide
Openeye Name:N-cyclohexyl-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide
CAS Name:N-cyclohexyl-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide
IUPAC Name:N-cyclohexyl-3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]butanamide
Traditional Name:N-cyclohexyl-3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]butyramide
Formula: C18H24N2O4S2
MolecularWeight: 396.52416
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3


Isomeric SMILES

CC(CC(=O)NC1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)SCC(=O)N3


InChI

InChI=1S/C18H24N2O4S2/c1-12(9-17(21)19-13-5-3-2-4-6-13)26(23,24)14-7-8-16-15(10-14)20-18(22)11-25-16/h7-8,10,12-13H,2-6,9,11H2,1H3,(H,19,21)(H,20,22)


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