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

Systemtic Name: 3-[(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Openeye Name: 3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-tetralin-1-yl-butanamide CAS Name: 3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide IUPAC Name: 3-[(3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide Traditional Name: 3-[(3-keto-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-tetralin-1-yl-butyramide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC(CC(=O)NC1CCCC2=CC=CC=C12)S(=O)(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C22H24N2O4S2/c1-14(11-21(25)23-18-8-4-6-15-5-2-3-7-17(15)18)30(27,28)16-9-10-20-19(12-16)24-22(26)13-29-20/h2-3,5,7,9-10,12,14,18H,4,6,8,11,13H2,1H3,(H,23,25)(H,24,26)