2-ethanoyl-N-ethyl-3-piperidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide

Systemtic Name: 2-ethanoyl-N-ethyl-3-piperidin-1-ylcarbonyl-3,4-dihydro-1H-isoquinoline-7-sulfonamide Openeye Name: 2-acetyl-N-ethyl-3-(piperidine-1-carbonyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide CAS Name: 2-acetyl-N-ethyl-3-[oxo(1-piperidinyl)methyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide IUPAC Name: 2-acetyl-N-ethyl-3-(piperidine-1-carbonyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Traditional Name: 2-acetyl-N-ethyl-3-(piperidine-1-carbonyl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC2=C(CC(N(C2)C(=O)C)C(=O)N3CCCCC3)C=C1

Isomeric SMILES

CCNS(=O)(=O)C1=CC2=C(CC(N(C2)C(=O)C)C(=O)N3CCCCC3)C=C1

InChI

InChI=1S/C19H27N3O4S/c1-3-20-27(25,26)17-8-7-15-12-18(19(24)21-9-5-4-6-10-21)22(14(2)23)13-16(15)11-17/h7-8,11,18,20H,3-6,9-10,12-13H2,1-2H3