1-[(3-chlorophenyl)methyl]-5-[2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-[2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indole-2,3-dione Openeye Name: 1-[(3-chlorophenyl)methyl]-5-[2-(phenoxymethyl)pyrrolidin-1-yl]sulfonyl-indoline-2,3-dione CAS Name: 1-[(3-chlorophenyl)methyl]-5-[[2-(phenoxymethyl)-1-pyrrolidinyl]sulfonyl]indole-2,3-dione IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-[2-(phenoxymethyl)pyrrolidin-1-yl]sulfonylindole-2,3-dione Traditional Name: 1-(3-chlorobenzyl)-5-[2-(phenoxymethyl)pyrrolidino]sulfonyl-isatin Formula: C26H23ClN2O5S MolecularWeight: 510.98922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC(=CC=C4)Cl)COC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C3=O)CC4=CC(=CC=C4)Cl)COC5=CC=CC=C5

InChI

InChI=1S/C26H23ClN2O5S/c27-19-7-4-6-18(14-19)16-28-24-12-11-22(15-23(24)25(30)26(28)31)35(32,33)29-13-5-8-20(29)17-34-21-9-2-1-3-10-21/h1-4,6-7,9-12,14-15,20H,5,8,13,16-17H2