2-[[4-[(4-chlorophenyl)methoxyimino]piperidin-1-yl]sulfonylmethyl]-3-methyl-butanoate

Systemtic Name: 2-[[4-[(4-chlorophenyl)methoxyimino]piperidin-1-yl]sulfonylmethyl]-3-methyl-butanoate Openeye Name: 2-[[4-[(4-chlorophenyl)methoxyimino]-1-piperidyl]sulfonylmethyl]-3-methyl-butanoate CAS Name: 2-[[4-[(4-chlorophenyl)methoxyimino]-1-piperidinyl]sulfonylmethyl]-3-methylbutanoate IUPAC Name: 2-[[4-[(4-chlorophenyl)methoxyimino]piperidin-1-yl]sulfonylmethyl]-3-methylbutanoate Traditional Name: 2-[[4-(4-chlorobenzyl)oximinopiperidino]sulfonylmethyl]-3-methyl-butyrate Formula: C18H24ClN2O5S- MolecularWeight: 415.91156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N1CCC(=NOCC2=CC=C(C=C2)Cl)CC1)C(=O)[O-]

Isomeric SMILES

CC(C)C(CS(=O)(=O)N1CCC(=NOCC2=CC=C(C=C2)Cl)CC1)C(=O)[O-]

InChI

InChI=1S/C18H25ClN2O5S/c1-13(2)17(18(22)23)12-27(24,25)21-9-7-16(8-10-21)20-26-11-14-3-5-15(19)6-4-14/h3-6,13,17H,7-12H2,1-2H3,(H,22,23)/p-1