4-tert-butyl-2,6-dimethyl-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NC2=CN=C(C=C2)N3CCN(CC3)C)C)C(C)(C)C

InChI

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