N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-methyl-benzenesulfonamide

Systemtic Name: N-[6-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]pyridin-3-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]-3-pyridyl]-3-methyl-benzenesulfonamide CAS Name: N-[6-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]-3-methylbenzenesulfonamide IUPAC Name: N-[6-[4-(2-methoxybenzoyl)piperazin-1-yl]pyridin-3-yl]-3-methylbenzenesulfonamide Traditional Name: 3-methyl-N-[6-(4-o-anisoylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C24H26N4O4S MolecularWeight: 466.55264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O4S/c1-18-6-5-7-20(16-18)33(30,31)26-19-10-11-23(25-17-19)27-12-14-28(15-13-27)24(29)21-8-3-4-9-22(21)32-2/h3-11,16-17,26H,12-15H2,1-2H3