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

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-propoxybenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

InChI

InChI=1S/C21H31N3O3S/c1-6-15-27-19-11-13-20(14-12-19)28(25,26)22-16-21(24(4)5)17-7-9-18(10-8-17)23(2)3/h7-14,21-22H,6,15-16H2,1-5H3