4-chloranyl-N-methyl-N-[2-[4-[(5-oxidanylpentylamino)methyl]cyclohexyl]ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[2-[4-[(5-oxidanylpentylamino)methyl]cyclohexyl]ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[4-[(5-hydroxypentylamino)methyl]cyclohexyl]ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[4-[(5-hydroxypentylamino)methyl]cyclohexyl]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[4-[(5-hydroxypentylamino)methyl]cyclohexyl]ethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[4-[(5-hydroxypentylamino)methyl]cyclohexyl]ethyl]-N-methyl-benzenesulfonamide Formula: C21H35ClN2O3S MolecularWeight: 431.0322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1CCC(CC1)CNCCCCCO)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC1CCC(CC1)CNCCCCCO)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H35ClN2O3S/c1-24(28(26,27)21-11-9-20(22)10-12-21)15-13-18-5-7-19(8-6-18)17-23-14-3-2-4-16-25/h9-12,18-19,23,25H,2-8,13-17H2,1H3