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

Systemtic Name: 2-methyl-N-[(2S,3R)-5-[methyl-(4-methylphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-pentan-2-yl]-3-oxidanyl-benzamide Openeye Name: N-[(1S,2R)-1-benzyl-2-hydroxy-4-[methyl(p-tolylsulfonyl)amino]butyl]-3-hydroxy-2-methyl-benzamide CAS Name: 3-hydroxy-N-[(2S,3R)-3-hydroxy-5-[methyl-(4-methylphenyl)sulfonylamino]-1-phenylpentan-2-yl]-2-methylbenzamide IUPAC Name: 3-hydroxy-N-[(2S,3R)-3-hydroxy-5-[methyl-(4-methylphenyl)sulfonylamino]-1-phenylpentan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S,2R)-1-benzyl-2-hydroxy-4-[methyl(tosyl)amino]butyl]-3-hydroxy-2-methyl-benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CCC(C(CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC[C@H]([C@H](CC2=CC=CC=C2)NC(=O)C3=C(C(=CC=C3)O)C)O

InChI

InChI=1S/C27H32N2O5S/c1-19-12-14-22(15-13-19)35(33,34)29(3)17-16-26(31)24(18-21-8-5-4-6-9-21)28-27(32)23-10-7-11-25(30)20(23)2/h4-15,24,26,30-31H,16-18H2,1-3H3,(H,28,32)/t24-,26+/m0/s1