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

Systemtic Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (2-methylindolin-1-yl)-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (2-methyl-2,3-dihydroindol-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (2-methylindolin-1-yl)-(1-tosyl-4-piperidyl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-16-7-9-20(10-8-16)28(26,27)23-13-11-18(12-14-23)22(25)24-17(2)15-19-5-3-4-6-21(19)24/h3-10,17-18H,11-15H2,1-2H3