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

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]isonipecotamide Formula: C25H29N3O5S MolecularWeight: 483.57986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C)N4CCCC4=O

InChI

InChI=1S/C25H29N3O5S/c1-17-15-21(8-9-23(17)28-12-4-7-24(28)30)26-25(31)19-10-13-27(14-11-19)34(32,33)22-6-3-5-20(16-22)18(2)29/h3,5-6,8-9,15-16,19H,4,7,10-14H2,1-2H3,(H,26,31)