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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-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)NCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCCO3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O6S/c1-28-19-9-7-16(13-21(19)31(26,27)24-17-4-2-3-5-17)22(25)23-14-15-6-8-18-20(12-15)30-11-10-29-18/h6-9,12-13,17,24H,2-5,10-11,14H2,1H3,(H,23,25)