2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 2-chloranyl-5-[methyl(propan-2-yl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-benzamide Openeye Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide CAS Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(4-methyl-2-thiazolyl)-N-phenylbenzamide IUPAC Name: 2-chloro-5-[methyl(propan-2-yl)sulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide Traditional Name: 2-chloro-5-[isopropyl(methyl)sulfamoyl]-N-(4-methylthiazol-2-yl)-N-phenyl-benzamide Formula: C21H22ClN3O3S2 MolecularWeight: 464.00068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S2/c1-14(2)24(4)30(27,28)17-10-11-19(22)18(12-17)20(26)25(16-8-6-5-7-9-16)21-23-15(3)13-29-21/h5-14H,1-4H3