N-[3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-cyclopropane-1-carboxamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-oxo-propyl]-2-methyl-cyclopropanecarboxamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxopropyl]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-keto-propyl]-2-methyl-cyclopropanecarboxamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1CC1C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H25N3O4S/c1-11-5-6-13(25(23,24)20(3)4)10-15(11)19-16(21)7-8-18-17(22)14-9-12(14)2/h5-6,10,12,14H,7-9H2,1-4H3,(H,18,22)(H,19,21)