2,3-dihydroindol-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]methanone Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43)C)C

InChI

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