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

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

Systemtic Name:N-[4-(ethanoylsulfamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-[4-(acetylsulfamoyl)phenyl]-1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide
CAS Name:N-[4-(acetylsulfamoyl)phenyl]-1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-[4-(acetylsulfamoyl)phenyl]-1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide
Traditional Name:N-[4-(acetylsulfamoyl)phenyl]-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide
Formula: C26H30N4O6S
MolecularWeight: 526.6046
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C


InChI

InChI=1S/C26H30N4O6S/c1-17-3-7-22(8-4-17)30-16-20(15-24(30)32)26(34)29-13-11-19(12-14-29)25(33)27-21-5-9-23(10-6-21)37(35,36)28-18(2)31/h3-10,19-20H,11-16H2,1-2H3,(H,27,33)(H,28,31)


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