2,3,4,5,6-pentamethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]methyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]methyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[[6-(4-methylpiperazino)-3-pyridyl]methyl]benzenesulfonamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCC2=CN=C(C=C2)N3CCN(CC3)C)C)C

InChI

InChI=1S/C22H32N4O2S/c1-15-16(2)18(4)22(19(5)17(15)3)29(27,28)24-14-20-7-8-21(23-13-20)26-11-9-25(6)10-12-26/h7-8,13,24H,9-12,14H2,1-6H3