4-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]benzenesulfonamide Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2(CCCCC2)N3CCN(CC3)C

InChI

InChI=1S/C19H31N3O2S/c1-17-6-8-18(9-7-17)25(23,24)20-16-19(10-4-3-5-11-19)22-14-12-21(2)13-15-22/h6-9,20H,3-5,10-16H2,1-2H3