N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-tetralin-6-yl-acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-tetralin-6-yl-acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H20N2O3S2/c1-27(24,25)16-8-9-17-18(12-16)26-20(21-17)22-19(23)11-13-6-7-14-4-2-3-5-15(14)10-13/h6-10,12H,2-5,11H2,1H3,(H,21,22,23)