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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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