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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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