N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-(2-methylpropoxy)benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-isobutoxy-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-isobutoxy-benzenesulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

InChI

InChI=1S/C22H33N3O3S/c1-17(2)16-28-20-11-13-21(14-12-20)29(26,27)23-15-22(25(5)6)18-7-9-19(10-8-18)24(3)4/h7-14,17,22-23H,15-16H2,1-6H3