(2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: (2R)-1-indolin-1-yl-2-[4-(p-tolylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: (2R)-1-indolin-1-yl-2-(4-tosylpiperazino)propan-1-one Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(C)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)[C@H](C)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c1-17-7-9-20(10-8-17)29(27,28)24-15-13-23(14-16-24)18(2)22(26)25-12-11-19-5-3-4-6-21(19)25/h3-10,18H,11-16H2,1-2H3/t18-/m1/s1