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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4S/c21-17-10-11-18(22)20(17)15-6-8-16(9-7-15)25(23,24)19-13-12-14-4-2-1-3-5-14/h1-9,19H,10-13H2