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

Systemtic Name: 5-[4-[(2-methylphenyl)methyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-(o-tolylmethyl)piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-[(2-methylphenyl)methyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-(2-methylbenzyl)piperazino]sulfonyloxindole Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H23N3O3S/c1-15-4-2-3-5-16(15)14-22-8-10-23(11-9-22)27(25,26)18-6-7-19-17(12-18)13-20(24)21-19/h2-7,12H,8-11,13-14H2,1H3,(H,21,24)