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

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H28N2O5S/c27-23(17-3-8-20(9-4-17)32(28,29)26-19-6-7-19)25-16-24(11-1-2-12-24)18-5-10-21-22(15-18)31-14-13-30-21/h3-5,8-10,15,19,26H,1-2,6-7,11-14,16H2,(H,25,27)