N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N)N(C)C)C(C)C

InChI

InChI=1S/C20H27N3O4S/c1-13(2)17-8-6-15(10-14(17)3)27-12-20(24)22-18-11-16(28(21,25)26)7-9-19(18)23(4)5/h6-11,13H,12H2,1-5H3,(H,22,24)(H2,21,25,26)