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

Systemtic Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-naphthalen-2-ylsulfonyl-N-prop-2-enyl-pyrrolidine-2-carboxamide Openeye Name: N-allyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-naphthalenylsulfonyl)-N-prop-2-enyl-2-pyrrolidinecarboxamide IUPAC Name: N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-naphthalen-2-ylsulfonyl-N-prop-2-enylpyrrolidine-2-carboxamide Traditional Name: N-allyl-N-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-1-(2-naphthylsulfonyl)pyrrolidine-2-carboxamide Formula: C29H30N4O6S MolecularWeight: 562.6367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN(CC=C)C(=O)C3CCCN3S(=O)(=O)C4=CC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C29H30N4O6S/c1-4-15-32(19-27-30-28(31-39-27)22-12-14-25(37-2)26(18-22)38-3)29(34)24-10-7-16-33(24)40(35,36)23-13-11-20-8-5-6-9-21(20)17-23/h4-6,8-9,11-14,17-18,24H,1,7,10,15-16,19H2,2-3H3