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

Systemtic Name: 1-(5-aminocarbonyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]piperidine-4-carboxamide CAS Name: 1-[(5-carbamoyl-1-methyl-3-pyrrolyl)sulfonyl]-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-carbamoyl-1-methylpyrrol-3-yl)sulfonyl-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-N-[3-[(2-ketopyrrolidino)methyl]phenyl]isonipecotamide Formula: C23H29N5O5S MolecularWeight: 487.57186

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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(=C3)CN4CCCC4=O

Isomeric SMILES

CN1C=C(C=C1C(=O)N)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC=CC(=C3)CN4CCCC4=O

InChI

InChI=1S/C23H29N5O5S/c1-26-15-19(13-20(26)22(24)30)34(32,33)28-10-7-17(8-11-28)23(31)25-18-5-2-4-16(12-18)14-27-9-3-6-21(27)29/h2,4-5,12-13,15,17H,3,6-11,14H2,1H3,(H2,24,30)(H,25,31)