N-[4-[4-(3-aminophenyl)piperazin-1-yl]butyl]-1-cyclohexyl-N-methyl-methanesulfonamide

Systemtic Name: N-[4-[4-(3-aminophenyl)piperazin-1-yl]butyl]-1-cyclohexyl-N-methyl-methanesulfonamide Openeye Name: N-[4-[4-(3-aminophenyl)piperazin-1-yl]butyl]-1-cyclohexyl-N-methyl-methanesulfonamide CAS Name: N-[4-[4-(3-aminophenyl)-1-piperazinyl]butyl]-1-cyclohexyl-N-methylmethanesulfonamide IUPAC Name: N-[4-[4-(3-aminophenyl)piperazin-1-yl]butyl]-1-cyclohexyl-N-methylmethanesulfonamide Traditional Name: N-[4-[4-(3-aminophenyl)piperazino]butyl]-1-cyclohexyl-N-methyl-methanesulfonamide Formula: C22H38N4O2S MolecularWeight: 422.62772

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCN1CCN(CC1)C2=CC(=CC=C2)N)S(=O)(=O)CC3CCCCC3

Isomeric SMILES

CN(CCCCN1CCN(CC1)C2=CC(=CC=C2)N)S(=O)(=O)CC3CCCCC3

InChI

InChI=1S/C22H38N4O2S/c1-24(29(27,28)19-20-8-3-2-4-9-20)12-5-6-13-25-14-16-26(17-15-25)22-11-7-10-21(23)18-22/h7,10-11,18,20H,2-6,8-9,12-17,19,23H2,1H3