N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-4-chloranyl-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-4-chloranyl-3-(methylsulfamoyl)benzamide Openeye Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: N-[4-(1-azepanylmethyl)-2-thiazolyl]-4-chloro-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(azepan-1-ylmethyl)-1,3-thiazol-2-yl]-4-chloro-3-(methylsulfamoyl)benzamide Traditional Name: N-[4-(azepan-1-ylmethyl)thiazol-2-yl]-4-chloro-3-(methylsulfamoyl)benzamide Formula: C18H23ClN4O3S2 MolecularWeight: 442.98322

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCCCCC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)CN3CCCCCC3)Cl

InChI

InChI=1S/C18H23ClN4O3S2/c1-20-28(25,26)16-10-13(6-7-15(16)19)17(24)22-18-21-14(12-27-18)11-23-8-4-2-3-5-9-23/h6-7,10,12,20H,2-5,8-9,11H2,1H3,(H,21,22,24)