N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-indan-5-yl-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-indan-5-yl-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C18H19NO4S/c20-24(21,19-15-6-5-13-3-1-4-14(13)11-15)16-7-8-17-18(12-16)23-10-2-9-22-17/h5-8,11-12,19H,1-4,9-10H2