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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-4-(3-methylbutylsulfonyl)butanamide Openeye Name: N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-4-isopentylsulfonyl-2-(3-methoxyphenoxy)butanamide CAS Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-(3-methoxyphenoxy)-4-(3-methylbutylsulfonyl)butanamide IUPAC Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-2-(3-methoxyphenoxy)-4-(3-methylbutylsulfonyl)butanamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-4-isoamylsulfonyl-2-(3-methoxyphenoxy)butyramide Formula: C34H46N2O7S MolecularWeight: 626.80324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCS(=O)(=O)CCC(C(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC(=CC=C2)OC)O)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC(C)CCS(=O)(=O)CCC(C(=O)NC(CC1=CC=CC=C1)C(CNCC2=CC(=CC=C2)OC)O)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C34H46N2O7S/c1-25(2)16-18-44(39,40)19-17-33(43-30-15-9-14-29(22-30)42-4)34(38)36-31(21-26-10-6-5-7-11-26)32(37)24-35-23-27-12-8-13-28(20-27)41-3/h5-15,20,22,25,31-33,35,37H,16-19,21,23-24H2,1-4H3,(H,36,38)