3-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)propanamide

Systemtic Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)propanamide Openeye Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)propanamide CAS Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)propanamide IUPAC Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)propanamide Traditional Name: 3-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)propionamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)S(=O)(=O)NCCC(=O)N

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)S(=O)(=O)NCCC(=O)N

InChI

InChI=1S/C12H17N3O3S/c13-12(16)5-7-15-19(17,18)11-3-1-2-9-8-14-6-4-10(9)11/h1-3,14-15H,4-8H2,(H2,13,16)