N-(4-tert-butylphenyl)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3S/c1-15-7-10-18(13-19(15)28(26,27)24(5)6)22-14-20(25)23-17-11-8-16(9-12-17)21(2,3)4/h7-13,22H,14H2,1-6H3,(H,23,25)