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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-(2,5-dioxopyrrolidin-1-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-phenyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-(2,5-dioxopyrrolidin-1-yl)-N-phenylbenzenesulfonamide Traditional Name: N-benzyl-N-phenyl-4-succinimido-benzenesulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O4S/c26-22-15-16-23(27)25(22)20-11-13-21(14-12-20)30(28,29)24(19-9-5-2-6-10-19)17-18-7-3-1-4-8-18/h1-14H,15-17H2