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

Systemtic Name: 2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[3-(diethylsulfamoyl)-4-methylanilino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[3-(diethylsulfamoyl)-4-methyl-anilino]-N-(2-methoxy-5-methyl-phenyl)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)NCC(=O)NC2=C(C=CC(=C2)C)OC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=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)22-14-21(25)23-18-12-15(3)8-11-19(18)28-5/h8-13,22H,6-7,14H2,1-5H3,(H,23,25)