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

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]ethenesulfonamide Formula: C20H26ClN3O4S MolecularWeight: 439.95614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H26ClN3O4S/c1-15(19(25)23-11-3-2-4-12-23)24-13-9-18(20(24)26)22-29(27,28)14-10-16-5-7-17(21)8-6-16/h5-8,10,14-15,18,22H,2-4,9,11-13H2,1H3/b14-10+