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

Systemtic Name: (2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-[(1S)-1-(4-ethylphenyl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-[(1S)-1-(4-ethylphenyl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(5-bromo-2-thiophenyl)sulfonyl]-N-[(1S)-1-(4-ethylphenyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(5-bromothiophen-2-yl)sulfonyl-N-[(1S)-1-(4-ethylphenyl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-[(1S)-1-(4-ethylphenyl)ethyl]pyrrolidine-2-carboxamide Formula: C19H23BrN2O3S2 MolecularWeight: 471.43152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C19H23BrN2O3S2/c1-3-14-6-8-15(9-7-14)13(2)21-19(23)16-5-4-12-22(16)27(24,25)18-11-10-17(20)26-18/h6-11,13,16H,3-5,12H2,1-2H3,(H,21,23)/t13-,16+/m0/s1