N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-ethanoylphenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-2-[(2-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(2-acetylanilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(2-acetylanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(2-acetylanilino)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(2-acetylanilino)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O5S/c1-13(23)15-7-5-6-8-16(15)20-12-19(24)21-14-9-10-17(27-4)18(11-14)28(25,26)22(2)3/h5-11,20H,12H2,1-4H3,(H,21,24)