N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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