propane-1-sulfonamide; 1,2,3,4-tetrahydroisoquinoline

Systemtic Name: propane-1-sulfonamide; 1,2,3,4-tetrahydroisoquinoline Openeye Name: propane-1-sulfonamide; 1,2,3,4-tetrahydroisoquinoline CAS Name: 1-propanesulfonamide; 1,2,3,4-tetrahydroisoquinoline IUPAC Name: propane-1-sulfonamide; 1,2,3,4-tetrahydroisoquinoline Traditional Name: propane-1-sulfonamide; 1,2,3,4-tetrahydroisoquinoline Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N.C1CNCC2=CC=CC=C21

Isomeric SMILES

CCCS(=O)(=O)N.C1CNCC2=CC=CC=C21

InChI

InChI=1S/C9H11N.C3H9NO2S/c1-2-4-9-7-10-6-5-8(9)3-1;1-2-3-7(4,5)6/h1-4,10H,5-7H2;2-3H2,1H3,(H2,4,5,6)