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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H23N3O3S/c20-16-7-3-10-18(16)11-4-9-17-23(21,22)19-12-8-14-5-1-2-6-15(14)13-19/h1-2,5-6,17H,3-4,7-13H2