N-(3-methoxypropyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(3-methoxypropyl)-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide CAS Name: N-(3-methoxypropyl)-N-(4-methyl-5-sulfamoyl-2-thiazolyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(3-methoxypropyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(3-methoxypropyl)-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CCCOC)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(CCCOC)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C22H25N3O4S2/c1-16-21(31(23,27)28)30-22(24-16)25(13-6-14-29-2)20(26)15-17-9-11-19(12-10-17)18-7-4-3-5-8-18/h3-5,7-12H,6,13-15H2,1-2H3,(H2,23,27,28)