N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-(tetralin-6-ylsulfonylamino)acetamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-(tetralin-6-ylsulfonylamino)acetamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CN(C)C(=O)CNC(=O)CNS(=O)(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C16H23N3O4S/c1-19(2)16(21)11-17-15(20)10-18-24(22,23)14-8-7-12-5-3-4-6-13(12)9-14/h7-9,18H,3-6,10-11H2,1-2H3,(H,17,20)