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

Systemtic Name: (3R)-5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3-methyl-indolin-2-one CAS Name: (3R)-5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-5-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-3-methyl-oxindole Formula: C20H22ClN3O3S MolecularWeight: 419.92498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S/c1-13-3-4-15(21)11-19(13)23-7-9-24(10-8-23)28(26,27)16-5-6-18-17(12-16)14(2)20(25)22-18/h3-6,11-12,14H,7-10H2,1-2H3,(H,22,25)/t14-/m1/s1