(2R)-N-(2-bromanyl-4-methyl-phenyl)-1-(5-chloranylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-bromanyl-4-methyl-phenyl)-1-(5-chloranylthiophen-2-yl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-bromo-4-methyl-phenyl)-1-[(5-chloro-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-bromo-4-methylphenyl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-bromo-4-methylphenyl)-1-(5-chlorothiophen-2-yl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-bromo-4-methyl-phenyl)-1-[(5-chloro-2-thienyl)sulfonyl]pyrrolidine-2-carboxamide Formula: C16H16BrClN2O3S2 MolecularWeight: 463.79684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O3S2/c1-10-4-5-12(11(17)9-10)19-16(21)13-3-2-8-20(13)25(22,23)15-7-6-14(18)24-15/h4-7,9,13H,2-3,8H2,1H3,(H,19,21)/t13-/m1/s1