N-(cyclopentylmethyl)-4-methoxy-N-[(2S)-2-oxidanyl-3-[phenacyl(phenethyl)amino]propyl]benzenesulfonamide

Systemtic Name: N-(cyclopentylmethyl)-4-methoxy-N-[(2S)-2-oxidanyl-3-[phenacyl(phenethyl)amino]propyl]benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(phenethyl)amino]propyl]-4-methoxy-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(phenethyl)amino]propyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(phenethyl)amino]propyl]-4-methoxybenzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-N-[(2S)-2-hydroxy-3-[phenacyl(phenethyl)amino]propyl]-4-methoxy-benzenesulfonamide Formula: C32H40N2O5S MolecularWeight: 564.7354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)CC(=O)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)C[C@H](CN(CCC3=CC=CC=C3)CC(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C32H40N2O5S/c1-39-30-16-18-31(19-17-30)40(37,38)34(22-27-12-8-9-13-27)24-29(35)23-33(21-20-26-10-4-2-5-11-26)25-32(36)28-14-6-3-7-15-28/h2-7,10-11,14-19,27,29,35H,8-9,12-13,20-25H2,1H3/t29-/m0/s1