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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S2/c1-14(2)24(4)29(26,27)18-7-5-6-17(12-18)20(25)23-21-22-19(13-28-21)16-10-8-15(3)9-11-16/h5-14H,1-4H3,(H,22,23,25)