(2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-[(4-methylphenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-[(4-methylphenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(p-tolylmethyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(5-bromo-2-thiophenyl)sulfonyl]-N-[(4-methylphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(5-bromothiophen-2-yl)sulfonyl-N-[(4-methylphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(4-methylbenzyl)pyrrolidine-2-carboxamide Formula: C17H19BrN2O3S2 MolecularWeight: 443.37836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN2S(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H]2CCCN2S(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C17H19BrN2O3S2/c1-12-4-6-13(7-5-12)11-19-17(21)14-3-2-10-20(14)25(22,23)16-9-8-15(18)24-16/h4-9,14H,2-3,10-11H2,1H3,(H,19,21)/t14-/m1/s1