2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-[methyl-(phenylmethyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-chloro-5-[methyl-(phenylmethyl)sulfamoyl]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-[benzyl(methyl)sulfamoyl]-2-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C22H25ClN4O3S2 MolecularWeight: 493.0419

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H25ClN4O3S2/c1-4-16(5-2)21-25-26-22(31-21)24-20(28)18-13-17(11-12-19(18)23)32(29,30)27(3)14-15-9-7-6-8-10-15/h6-13,16H,4-5,14H2,1-3H3,(H,24,26,28)