2,3-dihydroindol-1-yl-[1-[(3-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[(3-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(m-tolylmethylsulfonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(3-methylphenyl)methylsulfonyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[(3-methylphenyl)methylsulfonyl]piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(3-methylbenzyl)sulfonyl-4-piperidyl]methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O3S/c1-17-5-4-6-18(15-17)16-28(26,27)23-12-9-20(10-13-23)22(25)24-14-11-19-7-2-3-8-21(19)24/h2-8,15,20H,9-14,16H2,1H3