N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-ethanoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C20H22N2O5S/c1-14(23)22-9-2-4-15-12-17(6-7-18(15)22)28(24,25)21-16-5-8-19-20(13-16)27-11-3-10-26-19/h5-8,12-13,21H,2-4,9-11H2,1H3