N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)C)OC)C

InChI

InChI=1S/C21H29N3O4S/c1-6-24(7-2)29(26,27)20-13-17(10-9-16(20)4)23-21(25)14-22-18-12-15(3)8-11-19(18)28-5/h8-13,22H,6-7,14H2,1-5H3,(H,23,25)