3-(cyclopentylsulfamoyl)-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(5-methyl-2-pyridyl)benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-13-9-10-17(19-12-13)20-18(22)14-5-4-8-16(11-14)25(23,24)21-15-6-2-3-7-15/h4-5,8-12,15,21H,2-3,6-7H2,1H3,(H,19,20,22)