(2R)-1-(4-bromophenyl)sulfonyl-N-[(1S)-1-(2-methylphenyl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(1S)-1-(2-methylphenyl)ethyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(1S)-1-(o-tolyl)ethyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(1S)-1-(2-methylphenyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[(1S)-1-(2-methylphenyl)ethyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-[(1S)-1-(o-tolyl)ethyl]pyrrolidine-2-carboxamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3S/c1-14-6-3-4-7-18(14)15(2)22-20(24)19-8-5-13-23(19)27(25,26)17-11-9-16(21)10-12-17/h3-4,6-7,9-12,15,19H,5,8,13H2,1-2H3,(H,22,24)/t15-,19+/m0/s1