5-[(4-butylphenyl)sulfamoyl]-2-chloranyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide

Systemtic Name: 5-[(4-butylphenyl)sulfamoyl]-2-chloranyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Openeye Name: 5-[(4-butylphenyl)sulfamoyl]-2-chloro-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide CAS Name: 5-[(4-butylphenyl)sulfamoyl]-2-chloro-N-[2-(2-methyl-4-thiazolyl)ethyl]benzamide IUPAC Name: 5-[(4-butylphenyl)sulfamoyl]-2-chloro-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]benzamide Traditional Name: 5-[(4-butylphenyl)sulfamoyl]-2-chloro-N-[2-(2-methylthiazol-4-yl)ethyl]benzamide Formula: C23H26ClN3O3S2 MolecularWeight: 492.05384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C23H26ClN3O3S2/c1-3-4-5-17-6-8-18(9-7-17)27-32(29,30)20-10-11-22(24)21(14-20)23(28)25-13-12-19-15-31-16(2)26-19/h6-11,14-15,27H,3-5,12-13H2,1-2H3,(H,25,28)