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

Systemtic Name: (3S)-5-[4-(4-ethanoylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-3-methyl-indolin-2-one CAS Name: (3S)-5-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[4-(4-acetylphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[4-(4-acetylphenyl)piperazino]sulfonyl-3-methyl-oxindole Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-14-19-13-18(7-8-20(19)22-21(14)26)29(27,28)24-11-9-23(10-12-24)17-5-3-16(4-6-17)15(2)25/h3-8,13-14H,9-12H2,1-2H3,(H,22,26)/t14-/m0/s1