4-(4-ethanoylpiperazin-1-yl)carbonyl-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C21H25N3O5S MolecularWeight: 431.5053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O5S/c1-16(25)23-12-14-24(15-13-23)21(26)17-8-10-18(11-9-17)30(27,28)22(2)19-6-4-5-7-20(19)29-3/h4-11H,12-15H2,1-3H3