2-[methyl(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N)S(=O)(=O)C1=CC=CC2=C1CCNC2

Isomeric SMILES

CN(CC(=O)N)S(=O)(=O)C1=CC=CC2=C1CCNC2

InChI

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