(2-methyl-2,3-dihydroindol-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (1-mesitylsulfonyl-4-piperidyl)-(2-methylindolin-1-yl)methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3CCN(CC3)S(=O)(=O)C4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C24H30N2O3S/c1-16-13-17(2)23(18(3)14-16)30(28,29)25-11-9-20(10-12-25)24(27)26-19(4)15-21-7-5-6-8-22(21)26/h5-8,13-14,19-20H,9-12,15H2,1-4H3