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

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H19N3O4S2/c1-27-17-9-4-14(12-18(17)29(25,26)23-16-7-8-16)19(24)22-15-5-2-13(3-6-15)20-21-10-11-28-20/h2-6,9-12,16,23H,7-8H2,1H3,(H,22,24)