N-(2-ethanoylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(2-acetylphenyl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(2-acetylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-acetylphenyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O4S/c1-17(25)20-7-3-4-8-21(20)23-22(26)14-11-18-9-12-19(13-10-18)29(27,28)24-15-5-2-6-16-24/h3-4,7-10,12-13H,2,5-6,11,14-16H2,1H3,(H,23,26)