N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-(tosylamino)propionamide Formula: C19H23FN2O4S MolecularWeight: 394.460323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N[C@H](C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C19H23FN2O4S/c1-13-4-7-16(8-5-13)27(24,25)21-11-10-19(23)22-14(2)15-6-9-18(26-3)17(20)12-15/h4-9,12,14,21H,10-11H2,1-3H3,(H,22,23)/t14-/m1/s1