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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(2,5-dioxopyrrolidin-1-yl)-N-methyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(2,5-dioxopyrrolidin-1-yl)-N-methylbenzenesulfonamide Traditional Name: N-benzyl-N-methyl-4-succinimido-benzenesulfonamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-19(13-14-5-3-2-4-6-14)25(23,24)16-9-7-15(8-10-16)20-17(21)11-12-18(20)22/h2-10H,11-13H2,1H3