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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C22H25N3O4S2/c1-15-23-18(14-30-15)13-29-19-10-8-16(9-11-19)21(26)24-17-6-5-7-20(12-17)31(27,28)25-22(2,3)4/h5-12,14,25H,13H2,1-4H3,(H,24,26)