2-methoxy-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-4-(phenylsulfonyl)butanamide

Systemtic Name: 2-methoxy-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-4-(phenylsulfonyl)butanamide Openeye Name: 4-(benzenesulfonyl)-N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-2-methoxy-butanamide CAS Name: 4-(benzenesulfonyl)-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-methoxybutanamide IUPAC Name: 4-(benzenesulfonyl)-N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-methoxybutanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-4-besyl-2-methoxy-butyramide Formula: C29H36N2O6S MolecularWeight: 540.67094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(C(CC2=CC=CC=C2)NC(=O)C(CCS(=O)(=O)C3=CC=CC=C3)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(C(CC2=CC=CC=C2)NC(=O)C(CCS(=O)(=O)C3=CC=CC=C3)OC)O

InChI

InChI=1S/C29H36N2O6S/c1-36-24-13-9-12-23(18-24)20-30-21-27(32)26(19-22-10-5-3-6-11-22)31-29(33)28(37-2)16-17-38(34,35)25-14-7-4-8-15-25/h3-15,18,26-28,30,32H,16-17,19-21H2,1-2H3,(H,31,33)