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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NS(=O)ON1CCC(CC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(C(=O)O)NS(=O)ON1CCC(CC1)OC2=CC=C(C=C2)Cl

InChI

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