3-methoxy-N-[5-methyl-1-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)hexan-2-yl]-2-[[2-[(4-methylphenyl)sulfonylamino]-3-phenylmethoxy-propanoyl]amino]propanamide

Systemtic Name: 3-methoxy-N-[5-methyl-1-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)hexan-2-yl]-2-[[2-[(4-methylphenyl)sulfonylamino]-3-phenylmethoxy-propanoyl]amino]propanamide Openeye Name: 2-[[3-benzyloxy-2-(p-tolylsulfonylamino)propanoyl]amino]-3-methoxy-N-[4-methyl-1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)pentyl]propanamide CAS Name: 3-methoxy-N-[5-methyl-1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)hexan-2-yl]-2-[[2-[(4-methylphenyl)sulfonylamino]-1-oxo-3-phenylmethoxypropyl]amino]propanamide IUPAC Name: 3-methoxy-N-[5-methyl-1-oxo-1-(5-phenyl-1,3,4-oxadiazol-2-yl)hexan-2-yl]-2-[[2-[(4-methylphenyl)sulfonylamino]-3-phenylmethoxypropanoyl]amino]propanamide Traditional Name: 2-[[3-benzoxy-2-(tosylamino)propanoyl]amino]-3-methoxy-N-[4-methyl-1-(5-phenyl-1,3,4-oxadiazole-2-carbonyl)pentyl]propionamide Formula: C36H43N5O8S MolecularWeight: 705.82032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(COCC2=CC=CC=C2)C(=O)NC(COC)C(=O)NC(CCC(C)C)C(=O)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(COCC2=CC=CC=C2)C(=O)NC(COC)C(=O)NC(CCC(C)C)C(=O)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C36H43N5O8S/c1-24(2)15-20-29(32(42)36-40-39-35(49-36)27-13-9-6-10-14-27)37-33(43)30(22-47-4)38-34(44)31(23-48-21-26-11-7-5-8-12-26)41-50(45,46)28-18-16-25(3)17-19-28/h5-14,16-19,24,29-31,41H,15,20-23H2,1-4H3,(H,37,43)(H,38,44)