4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(5-methylthiazol-2-yl)benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S2/c1-14-12-21-20(28-14)22-19(24)16-9-10-17(27-3)18(11-16)29(25,26)23(2)13-15-7-5-4-6-8-15/h4-12H,13H2,1-3H3,(H,21,22,24)