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

Systemtic Name: (3S)-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Openeye Name: (3S)-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-indolin-2-one CAS Name: (3S)-5-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: (3S)-5-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-3-methyl-1,3-dihydroindol-2-one Traditional Name: (3S)-5-[4-(4-methoxyphenyl)piperazino]sulfonyl-3-methyl-oxindole Formula: C20H23N3O4S MolecularWeight: 401.47932

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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)OC)NC1=O

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-18-13-17(7-8-19(18)21-20(14)24)28(25,26)23-11-9-22(10-12-23)15-3-5-16(27-2)6-4-15/h3-8,13-14H,9-12H2,1-2H3,(H,21,24)/t14-/m0/s1