N,N-diethyl-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenesulfonamide

Systemtic Name: N,N-diethyl-4-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydroindol-1-yl)benzenesulfonamide Openeye Name: N,N-diethyl-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide CAS Name: N,N-diethyl-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide IUPAC Name: N,N-diethyl-4-(2,6,6-trimethyl-4-oxo-5,7-dihydroindol-1-yl)benzenesulfonamide Traditional Name: N,N-diethyl-4-(4-keto-2,6,6-trimethyl-5,7-dihydroindol-1-yl)benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=O)(C)C)C

InChI

InChI=1S/C21H28N2O3S/c1-6-22(7-2)27(25,26)17-10-8-16(9-11-17)23-15(3)12-18-19(23)13-21(4,5)14-20(18)24/h8-12H,6-7,13-14H2,1-5H3