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

Systemtic Name: N-cyclopentyl-3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide Openeye Name: N-cyclopentyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide CAS Name: N-cyclopentyl-3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]propanamide IUPAC Name: N-cyclopentyl-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]propionamide Formula: C17H22N2O4S2 MolecularWeight: 382.49758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4S2/c1-11-17(21)19-14-10-13(6-7-15(14)24-11)25(22,23)9-8-16(20)18-12-4-2-3-5-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,18,20)(H,19,21)