N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)-4,5-dimethylbenzamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(dimethylsulfamoyl)-4,5-dimethyl-benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C20H24N2O5S/c1-13-10-15(11-19(14(13)2)28(24,25)22(3)4)20(23)21-16-6-7-17-18(12-16)27-9-5-8-26-17/h6-7,10-12H,5,8-9H2,1-4H3,(H,21,23)