2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-methylsulfonyl-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-methylsulfonyl-butanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-4-methylsulfonyl-butanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-N-ethyl-4-methylsulfonylbutanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(1,3-dioxoisoindol-2-yl)-N-ethyl-4-methylsulfonylbutanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-mesyl-2-phthalimido-butyramide Formula: C20H21ClN2O5S2 MolecularWeight: 468.97414

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C(CCS(=O)(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H21ClN2O5S2/c1-3-22(12-13-8-9-17(21)29-13)20(26)16(10-11-30(2,27)28)23-18(24)14-6-4-5-7-15(14)19(23)25/h4-9,16H,3,10-12H2,1-2H3