(E)-N-[(2-chlorophenyl)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-N-(2-oxo-2-pyrrolidin-1-ylethyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(2-chlorobenzyl)-N-(2-keto-2-pyrrolidino-ethyl)-2-phenyl-ethenesulfonamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O3S/c22-20-11-5-4-10-19(20)16-24(17-21(25)23-13-6-7-14-23)28(26,27)15-12-18-8-2-1-3-9-18/h1-5,8-12,15H,6-7,13-14,16-17H2/b15-12+