4-tert-butyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]benzenesulfonamide Formula: C23H33N3O2S MolecularWeight: 415.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C23H33N3O2S/c1-23(2,3)20-7-11-22(12-8-20)29(27,28)24-14-13-19-5-9-21(10-6-19)26-17-15-25(4)16-18-26/h5-12,24H,13-18H2,1-4H3