N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C21H22ClN3O4S2/c1-13(2)25-31(27,28)19-11-15(6-9-18(19)29-3)20(26)24-21-23-12-17(30-21)10-14-4-7-16(22)8-5-14/h4-9,11-13,25H,10H2,1-3H3,(H,23,24,26)