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

Systemtic Name: 5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3-propan-2-yl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3-isopropyl-indolin-2-one CAS Name: 5-[[4-(2,3-dimethylphenyl)-1-piperazinyl]sulfonyl]-3-propan-2-yl-1,3-dihydroindol-2-one IUPAC Name: 5-[4-(2,3-dimethylphenyl)piperazin-1-yl]sulfonyl-3-propan-2-yl-1,3-dihydroindol-2-one Traditional Name: 5-[4-(2,3-dimethylphenyl)piperazino]sulfonyl-3-isopropyl-oxindole Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3S/c1-15(2)22-19-14-18(8-9-20(19)24-23(22)27)30(28,29)26-12-10-25(11-13-26)21-7-5-6-16(3)17(21)4/h5-9,14-15,22H,10-13H2,1-4H3,(H,24,27)