N-(2-ethanoylphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-ethanoylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-acetylphenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-acetylphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-acetylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-acetylphenyl)-3-piperidinosulfonyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-15(23)18-10-3-4-11-19(18)21-20(24)16-8-7-9-17(14-16)27(25,26)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,21,24)