3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(o-tolyl)ethyl]propanamide CAS Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-(o-tolyl)ethyl]propionamide Formula: C18H21FN2O3S MolecularWeight: 364.434343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O3S/c1-13-5-3-4-6-17(13)14(2)21-18(22)11-12-20-25(23,24)16-9-7-15(19)8-10-16/h3-10,14,20H,11-12H2,1-2H3,(H,21,22)/t14-/m0/s1