3-[(2-cyclohexyloxyphenyl)sulfonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-[(2-cyclohexyloxyphenyl)sulfonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 3-[[2-(cyclohexoxy)phenyl]sulfonylamino]-4-oxo-butanoic acid CAS Name: 3-[(2-cyclohexyloxyphenyl)sulfonylamino]-4-oxobutanoic acid IUPAC Name: 3-[(2-cyclohexyloxyphenyl)sulfonylamino]-4-oxobutanoic acid Traditional Name: 3-[[2-(cyclohexoxy)phenyl]sulfonylamino]-4-keto-butyric acid Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=CC=C2S(=O)(=O)NC(CC(=O)O)C=O

Isomeric SMILES

C1CCC(CC1)OC2=CC=CC=C2S(=O)(=O)NC(CC(=O)O)C=O

InChI

InChI=1S/C16H21NO6S/c18-11-12(10-16(19)20)17-24(21,22)15-9-5-4-8-14(15)23-13-6-2-1-3-7-13/h4-5,8-9,11-13,17H,1-3,6-7,10H2,(H,19,20)