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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-methoxy-N-(4-thiazol-2-ylphenyl)benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3)OC

InChI

InChI=1S/C21H23N3O4S2/c1-21(2,3)24-30(26,27)18-13-15(7-10-17(18)28-4)19(25)23-16-8-5-14(6-9-16)20-22-11-12-29-20/h5-13,24H,1-4H3,(H,23,25)