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

Systemtic Name: 3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzamide Openeye Name: 3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzamide CAS Name: 3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylbenzamide IUPAC Name: 3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methylbenzamide Traditional Name: 3-(diethylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-4-23(5-2)29(25,26)20-13-16(8-7-15(20)3)21(24)22-17-9-10-18-19(14-17)28-12-6-11-27-18/h7-10,13-14H,4-6,11-12H2,1-3H3,(H,22,24)