(E)-2-(4-bromophenyl)-N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-3-yl]ethenesulfonamide

Systemtic Name: (E)-2-(4-bromophenyl)-N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-3-yl]ethenesulfonamide Openeye Name: (E)-2-(4-bromophenyl)-N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-piperidyl]ethenesulfonamide CAS Name: (E)-2-(4-bromophenyl)-N-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-piperidinyl]ethenesulfonamide IUPAC Name: (E)-2-(4-bromophenyl)-N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-3-yl]ethenesulfonamide Traditional Name: (E)-2-(4-bromophenyl)-N-[2-keto-1-(2-keto-2-pyrrolidino-ethyl)-3-piperidyl]ethenesulfonamide Formula: C19H24BrN3O4S MolecularWeight: 470.38056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCCC(C2=O)NS(=O)(=O)C=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCCC(C2=O)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H24BrN3O4S/c20-16-7-5-15(6-8-16)9-13-28(26,27)21-17-4-3-12-23(19(17)25)14-18(24)22-10-1-2-11-22/h5-9,13,17,21H,1-4,10-12,14H2/b13-9+