5-[(3-methoxyphenyl)methylamino]-N-(4-methoxyphenyl)sulfonyl-2-methyl-4-oxidanyl-3-(phenylmethyl)-N-(phenylmethyl)sulfonyl-pentanamide

Systemtic Name: 5-[(3-methoxyphenyl)methylamino]-N-(4-methoxyphenyl)sulfonyl-2-methyl-4-oxidanyl-3-(phenylmethyl)-N-(phenylmethyl)sulfonyl-pentanamide Openeye Name: 3-benzyl-N-benzylsulfonyl-4-hydroxy-5-[(3-methoxyphenyl)methylamino]-N-(4-methoxyphenyl)sulfonyl-2-methyl-pentanamide CAS Name: 4-hydroxy-5-[(3-methoxyphenyl)methylamino]-N-(4-methoxyphenyl)sulfonyl-2-methyl-3-(phenylmethyl)-N-(phenylmethyl)sulfonylpentanamide IUPAC Name: 3-benzyl-N-benzylsulfonyl-4-hydroxy-5-[(3-methoxyphenyl)methylamino]-N-(4-methoxyphenyl)sulfonyl-2-methylpentanamide Traditional Name: 3-benzyl-N-benzylsulfonyl-4-hydroxy-5-(m-anisylamino)-N-(4-methoxyphenyl)sulfonyl-2-methyl-valeramide Formula: C35H40N2O8S2 MolecularWeight: 680.8307

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)C(CNCC2=CC(=CC=C2)OC)O)C(=O)N(S(=O)(=O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(CC1=CC=CC=C1)C(CNCC2=CC(=CC=C2)OC)O)C(=O)N(S(=O)(=O)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C35H40N2O8S2/c1-26(33(22-27-11-6-4-7-12-27)34(38)24-36-23-29-15-10-16-31(21-29)45-3)35(39)37(46(40,41)25-28-13-8-5-9-14-28)47(42,43)32-19-17-30(44-2)18-20-32/h4-21,26,33-34,36,38H,22-25H2,1-3H3