(2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-methyl-2-oxidanyl-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(5-bromanylthiophen-2-yl)sulfonyl-N-(4-methyl-2-oxidanyl-phenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(2-hydroxy-4-methyl-phenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(5-bromo-2-thiophenyl)sulfonyl]-N-(2-hydroxy-4-methylphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(5-bromothiophen-2-yl)sulfonyl-N-(2-hydroxy-4-methylphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-[(5-bromo-2-thienyl)sulfonyl]-N-(2-hydroxy-4-methyl-phenyl)pyrrolidine-2-carboxamide Formula: C16H17BrN2O4S2 MolecularWeight: 445.35118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O4S2/c1-10-4-5-11(13(20)9-10)18-16(21)12-3-2-8-19(12)25(22,23)15-7-6-14(17)24-15/h4-7,9,12,20H,2-3,8H2,1H3,(H,18,21)/t12-/m1/s1