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

Systemtic Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-phenylphenyl)ethanamide Openeye Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(4-methyl-5-sulfamoyl-2-thiazolyl)-N-(2-oxolanylmethyl)-2-(4-phenylphenyl)acetamide IUPAC Name: N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(oxolan-2-ylmethyl)-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-(4-phenylphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2CCCO2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(CC2CCCO2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C23H25N3O4S2/c1-16-22(32(24,28)29)31-23(25-16)26(15-20-8-5-13-30-20)21(27)14-17-9-11-19(12-10-17)18-6-3-2-4-7-18/h2-4,6-7,9-12,20H,5,8,13-15H2,1H3,(H2,24,28,29)