2-azanyl-2-[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonyl-3-methyl-butanoic acid

Systemtic Name: 2-azanyl-2-[4-(4-chloranylphenoxy)piperidin-1-yl]sulfonyl-3-methyl-butanoic acid Openeye Name: 2-amino-2-[[4-(4-chlorophenoxy)-1-piperidyl]sulfonyl]-3-methyl-butanoic acid CAS Name: 2-amino-2-[[4-(4-chlorophenoxy)-1-piperidinyl]sulfonyl]-3-methylbutanoic acid IUPAC Name: 2-amino-2-[4-(4-chlorophenoxy)piperidin-1-yl]sulfonyl-3-methylbutanoic acid Traditional Name: 2-amino-2-[4-(4-chlorophenoxy)piperidino]sulfonyl-3-methyl-butyric acid Formula: C16H23ClN2O5S MolecularWeight: 390.88222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)(N)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)O)(N)S(=O)(=O)N1CCC(CC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H23ClN2O5S/c1-11(2)16(18,15(20)21)25(22,23)19-9-7-14(8-10-19)24-13-5-3-12(17)4-6-13/h3-6,11,14H,7-10,18H2,1-2H3,(H,20,21)