N-[3-(ethylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-[3-(ethylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-[3-(ethylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[3-(ethylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-[3-(ethylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-[3-(ethylamino)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCNS(=O)(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

CCNCCCNS(=O)(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H23N3O2S/c1-2-15-9-5-10-16-20(18,19)17-11-8-13-6-3-4-7-14(13)12-17/h3-4,6-7,15-16H,2,5,8-12H2,1H3