5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-3,3-dimethyl-1H-indol-2-one

Systemtic Name: 5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-3,3-dimethyl-1H-indol-2-one Openeye Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-3,3-dimethyl-indolin-2-one CAS Name: 5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-3,3-dimethyl-1H-indol-2-one IUPAC Name: 5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-3,3-dimethyl-1H-indol-2-one Traditional Name: 5-[4-(4-acetylphenyl)piperazino]sulfonyl-3,3-dimethyl-oxindole Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4(C)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4(C)C

InChI

InChI=1S/C22H25N3O4S/c1-15(26)16-4-6-17(7-5-16)24-10-12-25(13-11-24)30(28,29)18-8-9-20-19(14-18)22(2,3)21(27)23-20/h4-9,14H,10-13H2,1-3H3,(H,23,27)