N-(3-cyanothiophen-2-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Openeye Name: N-(3-cyano-2-thienyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide CAS Name: N-(3-cyano-2-thiophenyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-cyanothiophen-2-yl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Traditional Name: N-(3-cyano-2-thienyl)-4-[cyclopentyl(methyl)sulfamoyl]benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H19N3O3S2/c1-21(15-4-2-3-5-15)26(23,24)16-8-6-13(7-9-16)17(22)20-18-14(12-19)10-11-25-18/h6-11,15H,2-5H2,1H3,(H,20,22)