N-[3-[cyclopentylmethyl(phenylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[3-[cyclopentylmethyl(phenylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzenesulfonamide CAS Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-phenethylbenzenesulfonamide IUPAC Name: N-[3-[benzenesulfonyl(cyclopentylmethyl)amino]-2-hydroxypropyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[3-[besyl(cyclopentylmethyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzenesulfonamide Formula: C29H36N2O5S2 MolecularWeight: 556.73654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC(CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CN(CC(CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H36N2O5S2/c32-27(24-31(22-26-14-10-11-15-26)38(35,36)29-18-8-3-9-19-29)23-30(21-20-25-12-4-1-5-13-25)37(33,34)28-16-6-2-7-17-28/h1-9,12-13,16-19,26-27,32H,10-11,14-15,20-24H2