N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-4-(propargylsulfamoyl)benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C21H23N3O4S/c1-2-13-24-29(26,27)19-11-9-16(10-12-19)20(25)23-15-17-6-5-14-22-21(17)28-18-7-3-4-8-18/h1,5-6,9-12,14,18,24H,3-4,7-8,13,15H2,(H,23,25)