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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-methyl-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-2-methoxy-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(2,5-dioxopyrrolidin-1-yl)-2-methoxy-N-methylbenzenesulfonamide Traditional Name: N-benzyl-2-methoxy-N-methyl-5-succinimido-benzenesulfonamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C19H20N2O5S/c1-20(13-14-6-4-3-5-7-14)27(24,25)17-12-15(8-9-16(17)26-2)21-18(22)10-11-19(21)23/h3-9,12H,10-11,13H2,1-2H3