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

Systemtic Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C

InChI

InChI=1S/C21H21N3O3S2/c1-13-6-9-18(29(26,27)24-16-7-8-16)11-19(13)21(25)23-17-5-3-4-15(10-17)20-12-28-14(2)22-20/h3-6,9-12,16,24H,7-8H2,1-2H3,(H,23,25)