N-propyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-propyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-propyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-propyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-propyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-propyl-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC2=C1CCNC2

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC2=C1CCNC2

InChI

InChI=1S/C12H18N2O2S/c1-2-7-14-17(15,16)12-5-3-4-10-9-13-8-6-11(10)12/h3-5,13-14H,2,6-9H2,1H3