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

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

Systemtic Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Openeye Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
CAS Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
IUPAC Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carboxamide
Traditional Name:N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-mesyl-3,4-dihydro-2H-quinoline-6-carboxamide
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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