2-chloranyl-5-(dimethylsulfamoyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]benzamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C21H22ClN3O4S2/c1-4-11-29-15-7-5-14(6-8-15)19-13-30-21(23-19)24-20(26)17-12-16(9-10-18(17)22)31(27,28)25(2)3/h5-10,12-13H,4,11H2,1-3H3,(H,23,24,26)