N-methyl-3-[3-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]sulfonyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: N-methyl-3-[3-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]sulfonyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Openeye Name: N-methyl-3-[3-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]sulfonyl-N-(1-methyl-4-piperidyl)benzenesulfonamide CAS Name: N-methyl-3-[3-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]sulfonyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide IUPAC Name: N-methyl-3-[3-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]sulfonyl-N-(1-methylpiperidin-4-yl)benzenesulfonamide Traditional Name: N-methyl-3-[3-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]sulfonyl-N-(1-methyl-4-piperidyl)benzenesulfonamide Formula: C26H38N4O6S3 MolecularWeight: 598.79812

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C26H38N4O6S3/c1-27-15-11-21(12-16-27)29(3)38(33,34)25-9-5-7-23(19-25)37(31,32)24-8-6-10-26(20-24)39(35,36)30(4)22-13-17-28(2)18-14-22/h5-10,19-22H,11-18H2,1-4H3