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

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

Systemtic Name:N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-(3-ethoxypropylsulfamoyl)phenyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
Traditional Name:N-[4-(3-ethoxypropylsulfamoyl)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:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H36N4O6S/c1-2-38-18-6-15-29-39(36,37)25-11-9-23(10-12-25)30-27(34)21-13-16-31(17-14-21)28(35)22-19-26(33)32(20-22)24-7-4-3-5-8-24/h3-5,7-12,21-22,29H,2,6,13-20H2,1H3,(H,30,34)


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