2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonyl(ethyl)amino]-N-(4-methoxyphenyl)acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H24N2O6S/c1-3-22(14-20(23)21-15-5-7-16(26-2)8-6-15)29(24,25)17-9-10-18-19(13-17)28-12-4-11-27-18/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,21,23)