N-cyclohexyl-2-methyl-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide

Systemtic Name: N-cyclohexyl-2-methyl-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-cyclohexyl-2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-cyclohexyl-2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-cyclohexyl-2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-cyclohexyl-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-2-methyl-propionamide Formula: C19H26N2O4S2 MolecularWeight: 410.55074

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CC(C)C(=O)NC3CCCCC3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CC(C)C(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N2O4S2/c1-12(18(22)20-14-6-4-3-5-7-14)11-27(24,25)15-8-9-17-16(10-15)21-19(23)13(2)26-17/h8-10,12-14H,3-7,11H2,1-2H3,(H,20,22)(H,21,23)