2-[[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]-isopropyl-amino]acetamide Formula: C16H26N4O5S MolecularWeight: 386.46644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(C)N(CC(=O)N)CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C16H26N4O5S/c1-11(2)20(9-15(17)21)10-16(22)18-13-8-12(6-7-14(13)25-5)26(23,24)19(3)4/h6-8,11H,9-10H2,1-5H3,(H2,17,21)(H,18,22)