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

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

Systemtic Name:N-[4-(3-methoxypropylsulfamoyl)phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[4-(3-methoxypropylsulfamoyl)phenyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-[4-(3-methoxypropylsulfamoyl)phenyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-(3-methoxypropylsulfamoyl)phenyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
Traditional Name:1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-[4-(3-methoxypropylsulfamoyl)phenyl]isonipecotamide
Formula: C27H34N4O6S
MolecularWeight: 542.64706
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4


Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4


InChI

InChI=1S/C27H34N4O6S/c1-37-17-5-14-28-38(35,36)24-10-8-22(9-11-24)29-26(33)20-12-15-30(16-13-20)27(34)21-18-25(32)31(19-21)23-6-3-2-4-7-23/h2-4,6-11,20-21,28H,5,12-19H2,1H3,(H,29,33)


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