N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3,5-dimethyl-benzenesulfonamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1C)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C)C

InChI

InChI=1S/C22H33N3O3S/c1-8-28-22-16(2)13-20(14-17(22)3)29(26,27)23-15-21(25(6)7)18-9-11-19(12-10-18)24(4)5/h9-14,21,23H,8,15H2,1-7H3