3-(cyclopentylsulfamoyl)-4-methoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-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=CC=CC=N2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)S(=O)(=O)NC3CCCC3

InChI

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