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

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pyridin-4-yl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-pyridyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pyridin-4-ylbenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-pyridin-4-ylbenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(4-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=NC=C2)S(=O)(=O)NC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-25-16-7-6-13(18(22)20-14-8-10-19-11-9-14)12-17(16)26(23,24)21-15-4-2-3-5-15/h6-12,15,21H,2-5H2,1H3,(H,19,20,22)