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

Systemtic Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide CAS Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-methoxybenzenesulfonamide IUPAC Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzenesulfonamide Traditional Name: N-cycloheptyl-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-methoxy-benzenesulfonamide Formula: C24H27IN2O5S MolecularWeight: 582.45105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCCCCC2)C3CC(=O)N(C3=O)C4=CC=C(C=C4)I

InChI

InChI=1S/C24H27IN2O5S/c1-32-20-12-14-21(15-13-20)33(30,31)27(19-6-4-2-3-5-7-19)22-16-23(28)26(24(22)29)18-10-8-17(25)9-11-18/h8-15,19,22H,2-7,16H2,1H3