N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[1-(3,4-diethylphenyl)-2-phenyl-ethyl]methanesulfonamide

Systemtic Name: N-[3-(2-azanyl-1-oxidanyl-ethyl)-2-oxidanyl-phenyl]-N-[1-(3,4-diethylphenyl)-2-phenyl-ethyl]methanesulfonamide Openeye Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1-(3,4-diethylphenyl)-2-phenyl-ethyl]methanesulfonamide CAS Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1-(3,4-diethylphenyl)-2-phenylethyl]methanesulfonamide IUPAC Name: N-[3-(2-amino-1-hydroxyethyl)-2-hydroxyphenyl]-N-[1-(3,4-diethylphenyl)-2-phenylethyl]methanesulfonamide Traditional Name: N-[3-(2-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-N-[1-(3,4-diethylphenyl)-2-phenyl-ethyl]methanesulfonamide Formula: C27H34N2O4S MolecularWeight: 482.63486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3O)C(CN)O)S(=O)(=O)C)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)C(CC2=CC=CC=C2)N(C3=CC=CC(=C3O)C(CN)O)S(=O)(=O)C)CC

InChI

InChI=1S/C27H34N2O4S/c1-4-20-14-15-22(17-21(20)5-2)25(16-19-10-7-6-8-11-19)29(34(3,32)33)24-13-9-12-23(27(24)31)26(30)18-28/h6-15,17,25-26,30-31H,4-5,16,18,28H2,1-3H3