3-(cyclopropylsulfamoyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3S2/c1-13-18(14-6-3-2-4-7-14)21-20(27-13)22-19(24)15-8-5-9-17(12-15)28(25,26)23-16-10-11-16/h2-9,12,16,23H,10-11H2,1H3,(H,21,22,24)