5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-phenyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-phenyl-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-2-methoxy-N-phenyl-5-succinimido-benzenesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)CCC2=O)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-31-21-13-12-20(26-23(27)14-15-24(26)28)16-22(21)32(29,30)25(19-10-6-3-7-11-19)17-18-8-4-2-5-9-18/h2-13,16H,14-15,17H2,1H3