2-[(4-tert-butylphenyl)amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(4-tert-butylanilino)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-tert-butylanilino)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(4-tert-butylanilino)-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(4-tert-butylanilino)-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CNC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CNC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H33N3O3S/c1-7-26(8-2)30(28,29)20-14-9-17(3)21(15-20)25-22(27)16-24-19-12-10-18(11-13-19)23(4,5)6/h9-15,24H,7-8,16H2,1-6H3,(H,25,27)