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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(dimethylamino)-5-sulfamoylphenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acetamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN3O4S/c1-11-8-12(4-6-14(11)18)25-10-17(22)20-15-9-13(26(19,23)24)5-7-16(15)21(2)3/h4-9H,10H2,1-3H3,(H,20,22)(H2,19,23,24)