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

Systemtic Name: 4-chloranyl-N-(2-ethanoylphenyl)-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-acetylphenyl)-4-chloro-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-acetylphenyl)-4-chloro-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-acetylphenyl)-4-chloro-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-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=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-14(24)16-7-3-4-8-18(16)22-20(25)15-9-10-17(21)19(13-15)28(26,27)23-11-5-2-6-12-23/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,22,25)