N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-ethoxy-3-methyl-benzenesulfonamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C)C

InChI

InChI=1S/C21H31N3O3S/c1-7-27-21-13-12-19(14-16(21)2)28(25,26)22-15-20(24(5)6)17-8-10-18(11-9-17)23(3)4/h8-14,20,22H,7,15H2,1-6H3