N-(4-ethanoylphenyl)-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-acetylphenyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(4-acetylphenyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(4-acetylphenyl)-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-acetylphenyl)-3-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=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-15(23)16-8-10-18(11-9-16)21-20(24)17-6-5-7-19(14-17)27(25,26)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13H2,1H3,(H,21,24)