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

Systemtic Name: N-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-4-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-4-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2,5-dioxo-1-phenylpyrrolidin-3-yl)-4-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-4-methoxy-benzenesulfonamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3CC(=O)N(C3=O)C4=CC=CC=C4

InChI

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