2-(1-methylsulfonylethylamino)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide

Systemtic Name: 2-(1-methylsulfonylethylamino)-4-(3,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)benzamide Openeye Name: 2-(1-methylsulfonylethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide CAS Name: 2-(1-methylsulfonylethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide IUPAC Name: 2-(1-methylsulfonylethylamino)-4-(3,6,6-trimethyl-4-oxo-5,7-dihydroindazol-1-yl)benzamide Traditional Name: 4-(4-keto-3,6,6-trimethyl-5,7-dihydroindazol-1-yl)-2-(1-mesylethylamino)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC(C)S(=O)(=O)C

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C(=O)N)NC(C)S(=O)(=O)C

InChI

InChI=1S/C20H26N4O4S/c1-11-18-16(9-20(3,4)10-17(18)25)24(23-11)13-6-7-14(19(21)26)15(8-13)22-12(2)29(5,27)28/h6-8,12,22H,9-10H2,1-5H3,(H2,21,26)