4-[4-[2-(dimethylamino)ethanoyl]piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[4-[2-(dimethylamino)ethanoyl]piperazin-1-yl]carbonyl-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 4-[4-[2-(dimethylamino)acetyl]piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-[[4-[2-(dimethylamino)-1-oxoethyl]-1-piperazinyl]-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-[4-[2-(dimethylamino)acetyl]piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-[4-[2-(dimethylamino)acetyl]piperazine-1-carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N4O5S/c1-24(2)16-21(27)25-12-14-26(15-13-25)22(28)17-8-10-18(11-9-17)32(29,30)23-19-6-4-5-7-20(19)31-3/h4-11,23H,12-16H2,1-3H3