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N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
Traditional Name:N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotamide
Formula: C28H36N4O6S
MolecularWeight: 556.67364
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4


InChI

InChI=1S/C28H36N4O6S/c1-4-31(5-2)39(36,37)23-11-12-25(38-3)24(18-23)29-27(34)20-13-15-30(16-14-20)28(35)21-17-26(33)32(19-21)22-9-7-6-8-10-22/h6-12,18,20-21H,4-5,13-17,19H2,1-3H3,(H,29,34)


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