2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C20H23ClN2O5S/c1-13(15-4-6-16(7-5-15)29(22,25)26)23(2)19(24)12-14-10-17(21)20-18(11-14)27-8-3-9-28-20/h4-7,10-11,13H,3,8-9,12H2,1-2H3,(H2,22,25,26)