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

Systemtic Name: 3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-tetralin-1-yl-butanamide CAS Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-tetralin-1-yl-butyramide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)C(C)CC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C23H26N2O4S2/c1-14(12-22(26)24-19-9-5-7-16-6-3-4-8-18(16)19)31(28,29)17-10-11-21-20(13-17)25-23(27)15(2)30-21/h3-4,6,8,10-11,13-15,19H,5,7,9,12H2,1-2H3,(H,24,26)(H,25,27)