N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-(dimethylamino)-5-sulfamoyl-phenyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4S/c1-12-5-6-14(9-13(12)2)25-11-18(22)20-16-10-15(26(19,23)24)7-8-17(16)21(3)4/h5-10H,11H2,1-4H3,(H,20,22)(H2,19,23,24)