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

Systemtic Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-3-(3-phenylphenyl)propanamide Openeye Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-3-(3-phenylphenyl)propanamide CAS Name: N-methyl-N-(4-methyl-5-sulfamoyl-2-thiazolyl)-3-(3-phenylphenyl)propanamide IUPAC Name: N-methyl-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-3-(3-phenylphenyl)propanamide Traditional Name: N-methyl-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-3-(3-phenylphenyl)propionamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C)C(=O)CCC2=CC=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)N(C)C(=O)CCC2=CC=CC(=C2)C3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O3S2/c1-14-19(28(21,25)26)27-20(22-14)23(2)18(24)12-11-15-7-6-10-17(13-15)16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3,(H2,21,25,26)