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

Systemtic Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide CAS Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methyl-benzenesulfonamide Formula: C24H27IN2O4S MolecularWeight: 566.45165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C24H27IN2O4S/c1-17-8-14-21(15-9-17)32(30,31)27(20-6-4-2-3-5-7-20)22-16-23(28)26(24(22)29)19-12-10-18(25)11-13-19/h8-15,20,22H,2-7,16H2,1H3