4-methyl-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazinyl)-5-(1-piperidinylsulfonyl)phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonylphenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[2-(4-methylpiperazino)-5-piperidinosulfonyl-phenyl]benzenesulfonamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C23H32N4O4S2/c1-19-6-8-20(9-7-19)32(28,29)24-22-18-21(33(30,31)27-12-4-3-5-13-27)10-11-23(22)26-16-14-25(2)15-17-26/h6-11,18,24H,3-5,12-17H2,1-2H3