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

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O4S2/c1-14-22-18(13-28-14)12-27-19-8-6-16(7-9-19)20(24)21-11-15-4-3-5-17(10-15)23-29(2,25)26/h3-10,13,23H,11-12H2,1-2H3,(H,21,24)