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

Systemtic Name: N-(2-tert-butylphenyl)-2-[[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]amino]ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide CAS Name: N-(2-tert-butylphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxyanilino]acetamide Traditional Name: N-(2-tert-butylphenyl)-2-[3-(dimethylsulfamoyl)-4-ethoxy-anilino]acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(C)(C)C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2C(C)(C)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H31N3O4S/c1-7-29-19-13-12-16(14-20(19)30(27,28)25(5)6)23-15-21(26)24-18-11-9-8-10-17(18)22(2,3)4/h8-14,23H,7,15H2,1-6H3,(H,24,26)