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

Systemtic Name: N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[2-(dimethylamino)-2-(4-dimethylaminophenyl)ethyl]benzenesulfonamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O3S/c1-15(24)17-7-6-8-19(13-17)27(25,26)21-14-20(23(4)5)16-9-11-18(12-10-16)22(2)3/h6-13,20-21H,14H2,1-5H3