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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4CC4

InChI

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