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

Systemtic Name: N-(3-ethanoylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-(3-acetylphenyl)-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(3-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=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4S/c1-17(25)19-6-5-7-20(16-19)23-22(26)13-10-18-8-11-21(12-9-18)29(27,28)24-14-3-2-4-15-24/h5-9,11-12,16H,2-4,10,13-15H2,1H3,(H,23,26)