N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-3-24-29(26,27)18-11-10-15(2)19(13-18)20(25)23-14-16-7-6-12-22-21(16)28-17-8-4-5-9-17/h6-7,10-13,17,24H,3-5,8-9,14H2,1-2H3,(H,23,25)