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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-methyl-4-thiazolyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[3-(2-methylthiazol-4-yl)phenyl]benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

InChI=1S/C21H21N3O4S2/c1-13-22-18(12-29-13)14-4-3-5-17(10-14)23-21(25)15-6-9-19(28-2)20(11-15)30(26,27)24-16-7-8-16/h3-6,9-12,16,24H,7-8H2,1-2H3,(H,23,25)