1-(5-bromanylthiophen-2-yl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-N-[2-(4-methoxyphenoxy)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-2-carboxamide Formula: C18H21BrN2O5S2 MolecularWeight: 489.40374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H21BrN2O5S2/c1-25-13-4-6-14(7-5-13)26-12-10-20-18(22)15-3-2-11-21(15)28(23,24)17-9-8-16(19)27-17/h4-9,15H,2-3,10-12H2,1H3,(H,20,22)