4-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-piperidinyl)methyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3=O)C(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCC3=O)C(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O5S/c1-31-21-12-11-19(16-20(21)23(28)25-13-3-2-4-14-25)32(29,30)24-17-7-9-18(10-8-17)26-15-5-6-22(26)27/h7-12,16,24H,2-6,13-15H2,1H3