N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl)-3,4-dihydro-2H-quinolin-5-yl]methanesulfonamide Formula: C19H22N2O6S2 MolecularWeight: 438.51778

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC2=C1CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC2=C1CCCN2S(=O)(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H22N2O6S2/c1-28(22,23)20-16-6-2-7-17-15(16)5-3-10-21(17)29(24,25)14-8-9-18-19(13-14)27-12-4-11-26-18/h2,6-9,13,20H,3-5,10-12H2,1H3