N-cyclopentyl-2-methoxy-5-(pyridin-3-ylsulfamoyl)benzamide

Systemtic Name: N-cyclopentyl-2-methoxy-5-(pyridin-3-ylsulfamoyl)benzamide Openeye Name: N-cyclopentyl-2-methoxy-5-(3-pyridylsulfamoyl)benzamide CAS Name: N-cyclopentyl-2-methoxy-5-(3-pyridinylsulfamoyl)benzamide IUPAC Name: N-cyclopentyl-2-methoxy-5-(pyridin-3-ylsulfamoyl)benzamide Traditional Name: N-cyclopentyl-2-methoxy-5-(3-pyridylsulfamoyl)benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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