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

Systemtic Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide Openeye Name: N-(4-isopropylphenyl)-N-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide IUPAC Name: N-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-propan-2-ylphenyl)methanesulfonamide Traditional Name: N-[2-keto-2-(2-methylindolin-1-yl)ethyl]-N-p-cumenyl-methanesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15(2)17-9-11-19(12-10-17)22(27(4,25)26)14-21(24)23-16(3)13-18-7-5-6-8-20(18)23/h5-12,15-16H,13-14H2,1-4H3