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

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

Systemtic Name:N-[4-[4-(3-aminophenyl)piperazin-1-yl]butyl]-1-cyclohexyl-methanesulfonamide
Openeye Name:N-[4-[4-(3-aminophenyl)piperazin-1-yl]butyl]-1-cyclohexyl-methanesulfonamide
CAS Name:N-[4-[4-(3-aminophenyl)-1-piperazinyl]butyl]-1-cyclohexylmethanesulfonamide
IUPAC Name:N-[4-[4-(3-aminophenyl)piperazin-1-yl]butyl]-1-cyclohexylmethanesulfonamide
Traditional Name:N-[4-[4-(3-aminophenyl)piperazino]butyl]-1-cyclohexyl-methanesulfonamide
Formula: C21H36N4O2S
MolecularWeight: 408.60114
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CS(=O)(=O)NCCCCN2CCN(CC2)C3=CC(=CC=C3)N


Isomeric SMILES

C1CCC(CC1)CS(=O)(=O)NCCCCN2CCN(CC2)C3=CC(=CC=C3)N


InChI

InChI=1S/C21H36N4O2S/c22-20-9-6-10-21(17-20)25-15-13-24(14-16-25)12-5-4-11-23-28(26,27)18-19-7-2-1-3-8-19/h6,9-10,17,19,23H,1-5,7-8,11-16,18,22H2


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