2-(2-phenoxyethanoylamino)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(2-piperidinosulfonylbenzyl)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O5S/c26-21(16-24-22(27)17-30-19-10-3-1-4-11-19)23-15-18-9-5-6-12-20(18)31(28,29)25-13-7-2-8-14-25/h1,3-6,9-12H,2,7-8,13-17H2,(H,23,26)(H,24,27)