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

Systemtic Name: 4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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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)OC)S(=O)(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S2/c1-13(2)24-30(26,27)19-11-16(9-10-18(19)28-4)20(25)23-21-22-17(12-29-21)15-7-5-14(3)6-8-15/h5-13,24H,1-4H3,(H,22,23,25)