N-(2,6-diethylphenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[3-(dimethylsulfamoyl)-4-methylanilino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[3-(dimethylsulfamoyl)-4-methyl-anilino]acetamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H29N3O3S/c1-6-16-9-8-10-17(7-2)21(16)23-20(25)14-22-18-12-11-15(3)19(13-18)28(26,27)24(4)5/h8-13,22H,6-7,14H2,1-5H3,(H,23,25)