4-methoxy-2,6-dimethyl-N-[2-[2-oxidanylidene-2-[4-pyridin-3-yl-4-(3-pyrrolidin-1-ylpropyl)piperidin-1-yl]ethoxy]ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methoxy-2,6-dimethyl-N-[2-[2-oxidanylidene-2-[4-pyridin-3-yl-4-(3-pyrrolidin-1-ylpropyl)piperidin-1-yl]ethoxy]ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-(3-pyridyl)-4-(3-pyrrolidin-1-ylpropyl)-1-piperidyl]ethoxy]ethyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-(3-pyridinyl)-4-[3-(1-pyrrolidinyl)propyl]-1-piperidinyl]ethoxy]ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methoxy-2,6-dimethyl-N-[2-[2-oxo-2-[4-pyridin-3-yl-4-(3-pyrrolidin-1-ylpropyl)piperidin-1-yl]ethoxy]ethyl]-N-phenylbenzenesulfonamide Traditional Name: N-[2-[2-keto-2-[4-(3-pyridyl)-4-(3-pyrrolidinopropyl)piperidino]ethoxy]ethyl]-4-methoxy-2,6-dimethyl-N-phenyl-benzenesulfonamide Formula: C36H48N4O5S MolecularWeight: 648.85512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CCOCC(=O)N2CCC(CC2)(CCCN3CCCC3)C4=CN=CC=C4)C5=CC=CC=C5)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CCOCC(=O)N2CCC(CC2)(CCCN3CCCC3)C4=CN=CC=C4)C5=CC=CC=C5)C)OC

InChI

InChI=1S/C36H48N4O5S/c1-29-25-33(44-3)26-30(2)35(29)46(42,43)40(32-12-5-4-6-13-32)23-24-45-28-34(41)39-21-15-36(16-22-39,31-11-9-17-37-27-31)14-10-20-38-18-7-8-19-38/h4-6,9,11-13,17,25-27H,7-8,10,14-16,18-24,28H2,1-3H3