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

Systemtic Name: N-[4-[(3-methoxyphenyl)methylamino]-3-oxidanyl-1-phenyl-butan-2-yl]-4-(3-methylbutylsulfonyl)-2-phenoxy-butanamide hydrochloride Openeye Name: N-[1-benzyl-2-hydroxy-3-[(3-methoxyphenyl)methylamino]propyl]-4-isopentylsulfonyl-2-phenoxy-butanamide hydrochloride CAS Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-4-(3-methylbutylsulfonyl)-2-phenoxybutanamide hydrochloride IUPAC Name: N-[3-hydroxy-4-[(3-methoxyphenyl)methylamino]-1-phenylbutan-2-yl]-4-(3-methylbutylsulfonyl)-2-phenoxybutanamide hydrochloride Traditional Name: N-[1-benzyl-2-hydroxy-3-(m-anisylamino)propyl]-4-isoamylsulfonyl-2-phenoxy-butyramide hydrochloride Formula: C33H45ClN2O6S MolecularWeight: 633.2382

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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.Cl

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.Cl

InChI

InChI=1S/C33H44N2O6S.ClH/c1-25(2)17-19-42(38,39)20-18-32(41-28-14-8-5-9-15-28)33(37)35-30(22-26-11-6-4-7-12-26)31(36)24-34-23-27-13-10-16-29(21-27)40-3;/h4-16,21,25,30-32,34,36H,17-20,22-24H2,1-3H3,(H,35,37);1H