2-[[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O4S/c1-6-9-18-16(22)11-21(5)12-17(23)19-14-8-7-13(2)15(10-14)26(24,25)20(3)4/h7-8,10H,6,9,11-12H2,1-5H3,(H,18,22)(H,19,23)