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2-[2-[2-(4-methoxyphenyl)sulfinylethanoyl]pyrrolidin-1-yl]carbonyl-N-(phenylmethyl)pyrrolidine-1-carboxamide

2-[2-[2-(4-methoxyphenyl)sulfinylethanoyl]pyrrolidin-1-yl]carbonyl-N-(phenylmethyl)pyrrolidine-1-carboxamide

Systemtic Name:2-[2-[2-(4-methoxyphenyl)sulfinylethanoyl]pyrrolidin-1-yl]carbonyl-N-(phenylmethyl)pyrrolidine-1-carboxamide
Openeye Name:N-benzyl-2-[2-[2-(4-methoxyphenyl)sulfinylacetyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide
CAS Name:2-[[2-[2-(4-methoxyphenyl)sulfinyl-1-oxoethyl]-1-pyrrolidinyl]-oxomethyl]-N-(phenylmethyl)-1-pyrrolidinecarboxamide
IUPAC Name:N-benzyl-2-[2-[2-(4-methoxyphenyl)sulfinylacetyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide
Traditional Name:N-benzyl-2-[2-[2-(4-methoxyphenyl)sulfinylacetyl]pyrrolidine-1-carbonyl]pyrrolidine-1-carboxamide
Formula: C26H31N3O5S
MolecularWeight: 497.60644
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)CC(=O)C2CCCN2C(=O)C3CCCN3C(=O)NCC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)CC(=O)C2CCCN2C(=O)C3CCCN3C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C26H31N3O5S/c1-34-20-11-13-21(14-12-20)35(33)18-24(30)22-9-5-15-28(22)25(31)23-10-6-16-29(23)26(32)27-17-19-7-3-2-4-8-19/h2-4,7-8,11-14,22-23H,5-6,9-10,15-18H2,1H3,(H,27,32)


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