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

Systemtic Name: (3R)-5-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3R)-5-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-indolin-2-one CAS Name: (3R)-5-[[4-(2-ethoxyphenyl)-1-piperazinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3R)-5-[4-(2-ethoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-methyl-5-(4-o-phenetylpiperazino)sulfonyl-oxindole Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)[C@@H]4C

InChI

InChI=1S/C21H25N3O4S/c1-3-28-20-7-5-4-6-19(20)23-10-12-24(13-11-23)29(26,27)16-8-9-18-17(14-16)15(2)21(25)22-18/h4-9,14-15H,3,10-13H2,1-2H3,(H,22,25)/t15-/m1/s1