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

Systemtic Name: 4-methoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(4-p-cumenylthiazol-2-yl)benzamide Formula: C23H27N3O4S2 MolecularWeight: 473.60818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C23H27N3O4S2/c1-14(2)16-6-8-17(9-7-16)19-13-31-23(24-19)25-22(27)18-10-11-20(30-5)21(12-18)32(28,29)26-15(3)4/h6-15,26H,1-5H3,(H,24,25,27)