2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide CAS Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)sulfonyl-methylamino]-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide Traditional Name: 2-[(4-fluorophenyl)sulfonyl-methyl-amino]-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C19H23FN2O4S MolecularWeight: 394.460323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN2O4S/c1-13-5-10-18(26-4)17(11-13)14(2)21-19(23)12-22(3)27(24,25)16-8-6-15(20)7-9-16/h5-11,14H,12H2,1-4H3,(H,21,23)/t14-/m0/s1