4-[[(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-oxolan-2-yl]methyl]sulfamoyl]benzoic acid

Systemtic Name: 4-[[(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-oxolan-2-yl]methyl]sulfamoyl]benzoic acid Openeye Name: 4-[[(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzoic acid CAS Name: 4-[[(1R)-1-cyclohex-3-enyl]methyl-[[(2S)-2-oxolanyl]methyl]sulfamoyl]benzoic acid IUPAC Name: 4-[[(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-oxolan-2-yl]methyl]sulfamoyl]benzoic acid Traditional Name: 4-[[(1R)-cyclohex-3-en-1-yl]methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzoic acid Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2CCC=CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C[C@H](OC1)CN(C[C@@H]2CCC=CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H25NO5S/c21-19(22)16-8-10-18(11-9-16)26(23,24)20(14-17-7-4-12-25-17)13-15-5-2-1-3-6-15/h1-2,8-11,15,17H,3-7,12-14H2,(H,21,22)/t15-,17-/m0/s1