2,4,6-trimethyl-N-[[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]methyl]benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-[[4-(4-methylpiperazin-1-yl)carbonylcyclohexyl]methyl]benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: 2,4,6-trimethyl-N-[[4-(4-methylpiperazine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Formula: C22H35N3O3S MolecularWeight: 421.5966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C22H35N3O3S/c1-16-13-17(2)21(18(3)14-16)29(27,28)23-15-19-5-7-20(8-6-19)22(26)25-11-9-24(4)10-12-25/h13-14,19-20,23H,5-12,15H2,1-4H3