2-chloranyl-5-(diethylsulfamoyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 2-chloranyl-5-(diethylsulfamoyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 2-chloro-5-(diethylsulfamoyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 2-chloro-5-(diethylsulfamoyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 2-chloro-5-(diethylsulfamoyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 2-chloro-5-(diethylsulfamoyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C20H22ClN3O3S3 MolecularWeight: 484.05498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C20H22ClN3O3S3/c1-4-24(5-2)30(26,27)15-7-8-17(21)16(10-15)20(25)22-11-14-6-9-19(29-14)18-12-28-13(3)23-18/h6-10,12H,4-5,11H2,1-3H3,(H,22,25)