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

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[isopropyl(methyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[isopropyl(methyl)sulfamoyl]-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-14(2)23(3)28(25,26)17-11-9-16(10-12-17)19(24)22-20-21-18(13-27-20)15-7-5-4-6-8-15/h4-14H,1-3H3,(H,21,22,24)