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

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(3-cyano-2-thienyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-cyano-2-thienyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CS2)C#N)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CS2)C#N)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C18H19N3O4S2/c1-25-15-7-6-12(17(22)20-18-13(11-19)8-9-26-18)10-16(15)27(23,24)21-14-4-2-3-5-14/h6-10,14,21H,2-5H2,1H3,(H,20,22)