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

Systemtic Name: (3S)-5-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]sulfonyl-3-methyl-indolin-2-one CAS Name: (3S)-5-[[4-[(2-fluorophenyl)methyl]-1-piperazinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[4-(2-fluorobenzyl)piperazino]sulfonyl-3-methyl-oxindole Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4F)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4F)NC1=O

InChI

InChI=1S/C20H22FN3O3S/c1-14-17-12-16(6-7-19(17)22-20(14)25)28(26,27)24-10-8-23(9-11-24)13-15-4-2-3-5-18(15)21/h2-7,12,14H,8-11,13H2,1H3,(H,22,25)/t14-/m0/s1