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

Systemtic Name: N-propyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)ethanamide Openeye Name: N-propyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide CAS Name: N-propyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide IUPAC Name: N-propyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide Traditional Name: N-propyl-2-(1,2,3,4-tetrahydroisoquinolin-5-ylsulfonylamino)acetamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3S/c1-2-7-16-14(18)10-17-21(19,20)13-5-3-4-11-9-15-8-6-12(11)13/h3-5,15,17H,2,6-10H2,1H3,(H,16,18)