(2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(1S)-1-methylbutyl]-3-phenyl-propanamide CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(1S)-1-methylbutyl]-3-phenyl-propionamide Formula: C20H25FN2O3S MolecularWeight: 392.487503

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H25FN2O3S/c1-3-9-15(2)22-20(24)18(14-16-10-5-4-6-11-16)23-27(25,26)19-13-8-7-12-17(19)21/h4-8,10-13,15,18,23H,3,9,14H2,1-2H3,(H,22,24)/t15-,18-/m0/s1