N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2,3-dihydro-1H-indene-5-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

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