N-(4-tert-butylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-(4-tert-butylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(4-tert-butylphenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(4-tert-butylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(4-tert-butylphenyl)-N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(4-tert-butylphenyl)-N-[2-keto-2-(2-methylindolin-1-yl)ethyl]methanesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C3=CC=C(C=C3)C(C)(C)C)S(=O)(=O)C

InChI

InChI=1S/C22H28N2O3S/c1-16-14-17-8-6-7-9-20(17)24(16)21(25)15-23(28(5,26)27)19-12-10-18(11-13-19)22(2,3)4/h6-13,16H,14-15H2,1-5H3