N-[4-[(4-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide

Systemtic Name: N-[4-[(4-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-methyl-3-methylsulfonyl-propanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[(4-methoxyphenyl)methylamino]propyl]-2-methyl-3-methylsulfonyl-propanamide CAS Name: N-[3-hydroxy-4-[(4-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide IUPAC Name: N-[3-hydroxy-4-[(4-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-methyl-3-methylsulfonylpropanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(p-anisylamino)propyl]-3-mesyl-2-methyl-propionamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C)C(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(CS(=O)(=O)C)C(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H32N2O5S/c1-17(16-31(3,28)29)23(27)25-21(13-18-7-5-4-6-8-18)22(26)15-24-14-19-9-11-20(30-2)12-10-19/h4-12,17,21-22,24,26H,13-16H2,1-3H3,(H,25,27)