2-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-chloro-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-chloro-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloro-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-chloro-5-piperidinosulfonyl-benzamide Formula: C18H20ClN3O4S2 MolecularWeight: 441.9521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)Cl)C(=O)C

InChI

InChI=1S/C18H20ClN3O4S2/c1-11-16(12(2)23)27-18(20-11)21-17(24)14-10-13(6-7-15(14)19)28(25,26)22-8-4-3-5-9-22/h6-7,10H,3-5,8-9H2,1-2H3,(H,20,21,24)