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

Systemtic Name: N-cyclopentyl-2-methyl-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-cyclopentyl-2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-cyclopentyl-2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-cyclopentyl-2-methyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Traditional Name: N-cyclopentyl-3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-2-methyl-propionamide Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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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)NC3CCCC3

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CC(C)C(=O)NC3CCCC3

InChI

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