2-azanyl-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)-3-methyl-butanoic acid

Systemtic Name: 2-azanyl-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)-3-methyl-butanoic acid Openeye Name: 2-amino-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)-3-methyl-butanoic acid CAS Name: 2-amino-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)-3-methylbutanoic acid IUPAC Name: 2-amino-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)-3-methylbutanoic acid Traditional Name: 2-amino-2-(3,6-dihydro-2H-pyridin-1-ylsulfonyl)-4-(4-fluorophenyl)-3-methyl-butyric acid Formula: C16H21FN2O4S MolecularWeight: 356.412343

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)F)C(C(=O)O)(N)S(=O)(=O)N2CCC=CC2

Isomeric SMILES

CC(CC1=CC=C(C=C1)F)C(C(=O)O)(N)S(=O)(=O)N2CCC=CC2

InChI

InChI=1S/C16H21FN2O4S/c1-12(11-13-5-7-14(17)8-6-13)16(18,15(20)21)24(22,23)19-9-3-2-4-10-19/h2-3,5-8,12H,4,9-11,18H2,1H3,(H,20,21)