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

Systemtic Name: 5-[4-(diphenylmethyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-(4-benzhydrylpiperazin-1-yl)sulfonylindolin-2-one CAS Name: 5-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-(4-benzhydrylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-(4-benzhydrylpiperazino)sulfonyloxindole Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)NC(=O)C5

InChI

InChI=1S/C25H25N3O3S/c29-24-18-21-17-22(11-12-23(21)26-24)32(30,31)28-15-13-27(14-16-28)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,17,25H,13-16,18H2,(H,26,29)