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

Systemtic Name: 2-chloranyl-5-(2-phenoxyethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide CAS Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-chloro-5-(2-phenoxyethylsulfamoyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-5-(2-phenoxyethylsulfamoyl)benzamide Formula: C20H21ClN4O4S2 MolecularWeight: 480.98814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H21ClN4O4S2/c1-13(2)19-24-25-20(30-19)23-18(26)16-12-15(8-9-17(16)21)31(27,28)22-10-11-29-14-6-4-3-5-7-14/h3-9,12-13,22H,10-11H2,1-2H3,(H,23,25,26)