N-(1-cyano-1-cyclopropyl-ethyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide

Systemtic Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]ethanamide Openeye Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide CAS Name: N-(1-cyano-1-cyclopropylethyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide IUPAC Name: N-(1-cyano-1-cyclopropylethyl)-2-[5-(diethylsulfamoyl)-2-methoxyanilino]acetamide Traditional Name: N-(1-cyano-1-cyclopropyl-ethyl)-2-[5-(diethylsulfamoyl)-2-methoxy-anilino]acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NCC(=O)NC(C)(C#N)C2CC2

InChI

InChI=1S/C19H28N4O4S/c1-5-23(6-2)28(25,26)15-9-10-17(27-4)16(11-15)21-12-18(24)22-19(3,13-20)14-7-8-14/h9-11,14,21H,5-8,12H2,1-4H3,(H,22,24)