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1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-4-carboxamide

1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-4-carboxamide

Systemtic Name:1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-4-carboxamide
Openeye Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]piperidine-4-carboxamide
CAS Name:1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-piperidinecarboxamide
IUPAC Name:1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]piperidine-4-carboxamide
Traditional Name:1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[2-(2-ketopyrrolidino)phenyl]isonipecotamide
Formula: C22H27N5O5S
MolecularWeight: 473.54528
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3N4CCCC4=O


Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3N4CCCC4=O


InChI

InChI=1S/C22H27N5O5S/c1-25-14-16(13-19(25)21(23)29)33(31,32)26-11-8-15(9-12-26)22(30)24-17-5-2-3-6-18(17)27-10-4-7-20(27)28/h2-3,5-6,13-15H,4,7-12H2,1H3,(H2,23,29)(H,24,30)


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