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

Systemtic Name: 4-chloranyl-N-(3-ethanoylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-acetylphenyl)-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(3-acetylphenyl)-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(3-acetylphenyl)-4-chloro-3-piperidinosulfonyl-benzamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-14(24)15-6-5-7-17(12-15)22-20(25)16-8-9-18(21)19(13-16)28(26,27)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11H2,1H3,(H,22,25)