3-(cyclopentylsulfamoyl)-4-methoxy-N-pyridin-3-yl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pyridin-3-yl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-pyridinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pyridin-3-ylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(3-pyridyl)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CN=CC=C2)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O4S/c1-25-16-9-8-13(18(22)20-15-7-4-10-19-12-15)11-17(16)26(23,24)21-14-5-2-3-6-14/h4,7-12,14,21H,2-3,5-6H2,1H3,(H,20,22)