1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2-carboxamide Openeye Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(4-ethoxy-3-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-bromothiophen-2-yl)sulfonyl-N-(4-ethoxy-3-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: 1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-ethoxy-3-methoxy-phenyl)pyrrolidine-2-carboxamide Formula: C18H21BrN2O5S2 MolecularWeight: 489.40374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br)OC

InChI

InChI=1S/C18H21BrN2O5S2/c1-3-26-14-7-6-12(11-15(14)25-2)20-18(22)13-5-4-10-21(13)28(23,24)17-9-8-16(19)27-17/h6-9,11,13H,3-5,10H2,1-2H3,(H,20,22)