(2S)-N-(3-fluoranyl-4-methyl-phenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanamide

Systemtic Name: (2S)-N-(3-fluoranyl-4-methyl-phenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Openeye Name: (2S)-N-(3-fluoro-4-methyl-phenyl)-2-[[(E)-styryl]sulfonylamino]propanamide CAS Name: (2S)-N-(3-fluoro-4-methylphenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanamide IUPAC Name: (2S)-N-(3-fluoro-4-methylphenyl)-2-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: (2S)-N-(3-fluoro-4-methyl-phenyl)-2-[[(E)-styryl]sulfonylamino]propionamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C=CC2=CC=CC=C2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)NS(=O)(=O)/C=C/C2=CC=CC=C2)F

InChI

InChI=1S/C18H19FN2O3S/c1-13-8-9-16(12-17(13)19)20-18(22)14(2)21-25(23,24)11-10-15-6-4-3-5-7-15/h3-12,14,21H,1-2H3,(H,20,22)/b11-10+/t14-/m0/s1