(2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-[(2-fluorophenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-[(2-fluorophenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-[(2-fluorophenyl)sulfonylamino]propanamide CAS Name: (2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-[(2-fluorophenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(3-bromophenyl)methyl]-N-cyclopropyl-2-[(2-fluorophenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-(3-bromobenzyl)-N-cyclopropyl-2-[(2-fluorophenyl)sulfonylamino]propionamide Formula: C19H20BrFN2O3S MolecularWeight: 455.341103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC(=CC=C1)Br)C2CC2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC(=CC=C1)Br)C2CC2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C19H20BrFN2O3S/c1-13(22-27(25,26)18-8-3-2-7-17(18)21)19(24)23(16-9-10-16)12-14-5-4-6-15(20)11-14/h2-8,11,13,16,22H,9-10,12H2,1H3/t13-/m0/s1