N-(1-cyanocyclopentyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[[4-[methyl(propan-2-yl)sulfamoyl]phenyl]amino]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[methyl(propan-2-yl)sulfamoyl]anilino]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-[isopropyl(methyl)sulfamoyl]anilino]acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C18H26N4O3S/c1-14(2)22(3)26(24,25)16-8-6-15(7-9-16)20-12-17(23)21-18(13-19)10-4-5-11-18/h6-9,14,20H,4-5,10-12H2,1-3H3,(H,21,23)