3-(2-phenylethanoylamino)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(2-piperidinosulfonylbenzyl)propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4S/c27-22(13-14-24-23(28)17-19-9-3-1-4-10-19)25-18-20-11-5-6-12-21(20)31(29,30)26-15-7-2-8-16-26/h1,3-6,9-12H,2,7-8,13-18H2,(H,24,28)(H,25,27)