N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCOC

InChI

InChI=1S/C22H25N3O4S2/c1-15(2)25-31(27,28)19-10-8-18(9-11-19)21(26)24-22-23-20(14-30-22)17-6-4-16(5-7-17)12-13-29-3/h4-11,14-15,25H,12-13H2,1-3H3,(H,23,24,26)