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N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-3-pyrrolidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-3-carboxamide
Traditional Name:4-(2,4-dimethoxyphenyl)-1-(4-methoxyphenyl)sulfonyl-N-piperonyl-pyrrolidine-3-carboxamide
Formula: C28H30N2O8S
MolecularWeight: 554.6114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=C(C=C(C=C5)OC)OC


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=C(C=C(C=C5)OC)OC


InChI

InChI=1S/C28H30N2O8S/c1-34-19-5-8-21(9-6-19)39(32,33)30-15-23(22-10-7-20(35-2)13-26(22)36-3)24(16-30)28(31)29-14-18-4-11-25-27(12-18)38-17-37-25/h4-13,23-24H,14-17H2,1-3H3,(H,29,31)


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