N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methyl-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methyl-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C22H23IN2O5S MolecularWeight: 554.39789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCO2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C22H23IN2O5S/c1-15-4-10-19(11-5-15)31(28,29)24(14-18-3-2-12-30-18)20-13-21(26)25(22(20)27)17-8-6-16(23)7-9-17/h4-11,18,20H,2-3,12-14H2,1H3