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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(dimethylsulfamoyl)piperazine-1-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(dimethylsulfamoyl)piperazine-1-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(dimethylsulfamoyl)-1-piperazinecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(dimethylsulfamoyl)piperazine-1-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(dimethylsulfamoyl)piperazine-1-carboxamide Formula: C16H24N4O5S MolecularWeight: 384.45056

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H24N4O5S/c1-18(2)26(22,23)20-8-6-19(7-9-20)16(21)17-13-4-5-14-15(12-13)25-11-3-10-24-14/h4-5,12H,3,6-11H2,1-2H3,(H,17,21)