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

Systemtic Name: 3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-tetralin-1-yl-propanamide CAS Name: 3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-tetralin-1-yl-propionamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCS(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C21H22N2O4S2/c24-20(22-17-7-3-5-14-4-1-2-6-16(14)17)10-11-29(26,27)15-8-9-19-18(12-15)23-21(25)13-28-19/h1-2,4,6,8-9,12,17H,3,5,7,10-11,13H2,(H,22,24)(H,23,25)