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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C)OC)C

InChI

InChI=1S/C20H21N3O4S2/c1-12-5-7-16(9-13(12)2)29(25,26)23-17-10-15(6-8-18(17)27-4)19(24)22-20-21-14(3)11-28-20/h5-11,23H,1-4H3,(H,21,22,24)