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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-indan-5-yl-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(2,3-dihydro-1H-inden-5-yl)-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-indan-5-yl-4-methoxy-benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C22H26N2O4S/c1-28-20-12-10-17(14-21(20)29(26,27)24-18-7-2-3-8-18)22(25)23-19-11-9-15-5-4-6-16(15)13-19/h9-14,18,24H,2-8H2,1H3,(H,23,25)