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

Systemtic Name: (E)-2-(3-bromophenyl)-N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-3-yl]ethenesulfonamide Openeye Name: (E)-2-(3-bromophenyl)-N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-3-piperidyl]ethenesulfonamide CAS Name: (E)-2-(3-bromophenyl)-N-[2-oxo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-piperidinyl]ethenesulfonamide IUPAC Name: (E)-2-(3-bromophenyl)-N-[2-oxo-1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-3-yl]ethenesulfonamide Traditional Name: (E)-2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN3O4S/c20-16-6-3-5-15(13-16)8-12-28(26,27)21-17-7-4-11-23(19(17)25)14-18(24)22-9-1-2-10-22/h3,5-6,8,12-13,17,21H,1-2,4,7,9-11,14H2/b12-8+