3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-N-methyl-benzamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C23H28N2O6S/c1-25(15-16-7-9-19-21(13-16)31-12-11-30-19)23(26)17-8-10-20(29-2)22(14-17)32(27,28)24-18-5-3-4-6-18/h7-10,13-14,18,24H,3-6,11-12,15H2,1-2H3