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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-methoxy-benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCCO3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O6S/c1-28-19-9-7-15(13-21(19)31(26,27)24-16-5-2-3-6-16)22(25)23-17-8-10-18-20(14-17)30-12-4-11-29-18/h7-10,13-14,16,24H,2-6,11-12H2,1H3,(H,23,25)