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

Systemtic Name: 5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-2-methoxy-benzenesulfonamide CAS Name: 5-(2,5-dioxo-1-pyrrolidinyl)-N-ethyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-benzyl-N-ethyl-2-methoxy-5-succinimido-benzenesulfonamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-3-21(14-15-7-5-4-6-8-15)28(25,26)18-13-16(9-10-17(18)27-2)22-19(23)11-12-20(22)24/h4-10,13H,3,11-12,14H2,1-2H3