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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C(C)C

InChI

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