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

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxy-2-methyl-benzenesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxy-2-methyl-benzenesulfonamide CAS Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxy-2-methylbenzenesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxy-2-methylbenzenesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-4-methoxy-2-methyl-benzenesulfonamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCC(C2=CC=C(C=C2)N(C)C)N(C)C

InChI

InChI=1S/C20H29N3O3S/c1-15-13-18(26-6)11-12-20(15)27(24,25)21-14-19(23(4)5)16-7-9-17(10-8-16)22(2)3/h7-13,19,21H,14H2,1-6H3