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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(pyridin-4-ylsulfamoyl)benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(4-pyridylsulfamoyl)benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(pyridin-4-ylsulfamoyl)benzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(pyridin-4-ylsulfamoyl)benzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-(4-pyridylsulfamoyl)benzamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=NC=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H27N3O5S/c30-25(19-3-6-22(7-4-19)35(31,32)29-21-9-13-27-14-10-21)28-18-26(11-1-2-12-26)20-5-8-23-24(17-20)34-16-15-33-23/h3-10,13-14,17H,1-2,11-12,15-16,18H2,(H,27,29)(H,28,30)