3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-[3-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-[3-(4-benzyloxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 3-[3-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-[3-(3-methoxy-4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-[3-(4-benzoxy-3-methoxy-phenyl)-1,2,4-oxadiazol-5-yl]-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C29H30N4O6S MolecularWeight: 562.6367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O6S/c1-37-26-19-22(9-14-25(26)38-20-21-7-3-2-4-8-21)29-31-28(39-32-29)16-15-27(34)30-23-10-12-24(13-11-23)40(35,36)33-17-5-6-18-33/h2-4,7-14,19H,5-6,15-18,20H2,1H3,(H,30,34)