N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O6S/c1-28-18-7-5-16(31(23,26)27)13-17(18)21(25)24-14-22(8-2-3-9-22)15-4-6-19-20(12-15)30-11-10-29-19/h4-7,12-13H,2-3,8-11,14H2,1H3,(H,24,25)(H2,23,26,27)