2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-isopropyl-amino]acetamide Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O4S/c1-11(2)19(9-14(16)20)10-15(21)17-12-5-7-13(8-6-12)24(22,23)18(3)4/h5-8,11H,9-10H2,1-4H3,(H2,16,20)(H,17,21)