N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloranyl-5-(2-phenoxyethylsulfamoyl)benzamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloranyl-5-(2-phenoxyethylsulfamoyl)benzamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-chloro-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C21H23ClN4O4S2 MolecularWeight: 495.01472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C21H23ClN4O4S2/c1-2-3-9-19-25-26-21(31-19)24-20(27)17-14-16(10-11-18(17)22)32(28,29)23-12-13-30-15-7-5-4-6-8-15/h4-8,10-11,14,23H,2-3,9,12-13H2,1H3,(H,24,26,27)