N-[4-(diethylamino)-2-methyl-phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[4-(diethylamino)-2-methyl-phenyl]benzenesulfonamide Formula: C22H32N2O2S MolecularWeight: 388.56668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N(CC)CC)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)N(CC)CC)C

InChI

InChI=1S/C22H32N2O2S/c1-7-22(5,6)18-10-13-20(14-11-18)27(25,26)23-21-15-12-19(16-17(21)4)24(8-2)9-3/h10-16,23H,7-9H2,1-6H3