N-cyclopropyl-2-[[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)-2-methylanilino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)-2-methylanilino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H30N4O4S MolecularWeight: 410.5309

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C19H30N4O4S/c1-5-23(6-2)28(26,27)16-10-7-14(3)17(11-16)21-19(25)13-22(4)12-18(24)20-15-8-9-15/h7,10-11,15H,5-6,8-9,12-13H2,1-4H3,(H,20,24)(H,21,25)