(3R)-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: (3R)-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3-methyl-indolin-2-one CAS Name: (3R)-5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-3-methyl-oxindole Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4C)C)NC1=O

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)C4=CC=CC(=C4C)C)NC1=O

InChI

InChI=1S/C21H25N3O3S/c1-14-5-4-6-20(15(14)2)23-9-11-24(12-10-23)28(26,27)17-7-8-19-18(13-17)16(3)21(25)22-19/h4-8,13,16H,9-12H2,1-3H3,(H,22,25)/t16-/m1/s1