N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethanamide

Systemtic Name: N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethanamide Openeye Name: N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide CAS Name: N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide IUPAC Name: N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide Traditional Name: N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNS(=O)(=O)C1=CC=CC2=C1CCNC2

Isomeric SMILES

CNC(=O)CNS(=O)(=O)C1=CC=CC2=C1CCNC2

InChI

InChI=1S/C12H17N3O3S/c1-13-12(16)8-15-19(17,18)11-4-2-3-9-7-14-6-5-10(9)11/h2-4,14-15H,5-8H2,1H3,(H,13,16)