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

Systemtic Name: 5-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3-propan-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]sulfonyl-3-isopropyl-indolin-2-one CAS Name: 5-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]sulfonyl]-3-propan-2-yl-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]sulfonyl-3-propan-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-[4-(5-chloro-2-methyl-phenyl)piperazino]sulfonyl-3-isopropyl-oxindole Formula: C22H26ClN3O3S MolecularWeight: 447.97814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4C(C)C

InChI

InChI=1S/C22H26ClN3O3S/c1-14(2)21-18-13-17(6-7-19(18)24-22(21)27)30(28,29)26-10-8-25(9-11-26)20-12-16(23)5-4-15(20)3/h4-7,12-14,21H,8-11H2,1-3H3,(H,24,27)