N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C22H23IN2O5S MolecularWeight: 554.39789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C22H23IN2O5S/c1-30-18-10-12-19(13-11-18)31(28,29)25(17-4-2-3-5-17)20-14-21(26)24(22(20)27)16-8-6-15(23)7-9-16/h6-13,17,20H,2-5,14H2,1H3