N-[(2S,3R)-5-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide

Systemtic Name: N-[(2S,3R)-5-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-pentan-2-yl]-2-methyl-3-oxidanyl-benzamide Openeye Name: N-[(1S,2R)-1-benzyl-4-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-butyl]-3-hydroxy-2-methyl-benzamide CAS Name: N-[(2S,3R)-5-[ethyl-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylpentan-2-yl]-3-hydroxy-2-methylbenzamide IUPAC Name: N-[(2S,3R)-5-[ethyl-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylpentan-2-yl]-3-hydroxy-2-methylbenzamide Traditional Name: N-[(1S,2R)-1-benzyl-4-[ethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-butyl]-3-hydroxy-2-methyl-benzamide Formula: C28H34N2O6S MolecularWeight: 526.64436

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C(CC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)O)C)O)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC[C@H]([C@H](CC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)O)C)O)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C28H34N2O6S/c1-4-30(37(34,35)23-15-13-22(36-3)14-16-23)18-17-27(32)25(19-21-9-6-5-7-10-21)29-28(33)24-11-8-12-26(31)20(24)2/h5-16,25,27,31-32H,4,17-19H2,1-3H3,(H,29,33)/t25-,27+/m0/s1