(3R)-1-(4-bromanyl-2-methyl-phenyl)-N-(4-methylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-bromanyl-2-methyl-phenyl)-N-(4-methylsulfonylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(4-bromo-2-methyl-phenyl)-N-(4-methylsulfonylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-bromo-2-methylphenyl)-N-(4-methylsulfonylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(4-bromo-2-methylphenyl)-N-(4-methylsulfonylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(4-bromo-2-methyl-phenyl)-5-keto-N-(4-mesylphenyl)pyrrolidine-3-carboxamide Formula: C19H19BrN2O4S MolecularWeight: 451.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C[C@@H](CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H19BrN2O4S/c1-12-9-14(20)3-8-17(12)22-11-13(10-18(22)23)19(24)21-15-4-6-16(7-5-15)27(2,25)26/h3-9,13H,10-11H2,1-2H3,(H,21,24)/t13-/m1/s1