(2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenyl-propanamide Openeye Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: (2S)-2-[(2-fluorophenyl)sulfonylamino]-N-(4-methylbenzyl)-3-phenyl-propionamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H23FN2O3S/c1-17-11-13-19(14-12-17)16-25-23(27)21(15-18-7-3-2-4-8-18)26-30(28,29)22-10-6-5-9-20(22)24/h2-14,21,26H,15-16H2,1H3,(H,25,27)/t21-/m0/s1