4-chloranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[4-(p-tolyl)thiazol-2-yl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[4-(4-methylphenyl)-2-thiazolyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[4-(p-tolyl)thiazol-2-yl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H22ClN3O4S2 MolecularWeight: 492.01078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4

InChI

InChI=1S/C22H22ClN3O4S2/c1-14-4-6-15(7-5-14)19-13-31-22(25-19)26-21(27)16-8-9-18(23)20(11-16)32(28,29)24-12-17-3-2-10-30-17/h4-9,11,13,17,24H,2-3,10,12H2,1H3,(H,25,26,27)