N-(1-cyanocyclohexyl)-2-(4-sulfamoylphenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-sulfamoylphenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-sulfamoylphenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-sulfamoylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-sulfamoylphenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-sulfamoylphenoxy)acetamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C15H19N3O4S/c16-11-15(8-2-1-3-9-15)18-14(19)10-22-12-4-6-13(7-5-12)23(17,20)21/h4-7H,1-3,8-10H2,(H,18,19)(H2,17,20,21)