N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3-methylphenoxy)acetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-12-5-4-6-13(9-12)24-11-17(21)19-15-10-14(25(18,22)23)7-8-16(15)20(2)3/h4-10H,11H2,1-3H3,(H,19,21)(H2,18,22,23)