N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-1-naphthalen-2-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-1-naphthalen-2-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-1-(2-naphthalenylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-1-naphthalen-2-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-ethyl-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide Formula: C28H30N4O6S MolecularWeight: 550.626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC)C(=O)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC(=C(C=C2)OC)OC)C(=O)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H30N4O6S/c1-4-31(18-26-29-27(30-38-26)21-12-14-24(36-2)25(17-21)37-3)28(33)23-10-7-15-32(23)39(34,35)22-13-11-19-8-5-6-9-20(19)16-22/h5-6,8-9,11-14,16-17,23H,4,7,10,15,18H2,1-3H3