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

Systemtic Name: N-(3-ethanoylphenyl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-4-piperidinosulfonyl-benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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