N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-(2-oxoazepan-3-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-(2-oxo-3-azepanyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-(2-oxoazepan-3-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-(2-ketoazepan-3-yl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

C1CCNC(=O)C(C1)NS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C15H21N3O3S/c19-15-14(7-3-4-9-16-15)17-22(20,21)18-10-8-12-5-1-2-6-13(12)11-18/h1-2,5-6,14,17H,3-4,7-11H2,(H,16,19)