N-(4-ethanoylphenyl)-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetylphenyl)-2-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-acetylphenyl)-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-acetylphenyl)-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-2-piperidinosulfonyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

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