1-[2-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid

Systemtic Name: 1-[2-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]cyclohexane-1-carboxylic acid Openeye Name: 1-[2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxo-ethyl]cyclohexanecarboxylic acid CAS Name: 1-[2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxoethyl]-1-cyclohexanecarboxylic acid IUPAC Name: 1-[2-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-2-oxoethyl]cyclohexane-1-carboxylic acid Traditional Name: 1-[2-keto-2-[3-(1-pyrrolin-2-ylsulfamoyl)anilino]ethyl]cyclohexanecarboxylic acid Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C(=O)O

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)C(=O)O

InChI

InChI=1S/C19H25N3O5S/c23-17(13-19(18(24)25)9-2-1-3-10-19)21-14-6-4-7-15(12-14)28(26,27)22-16-8-5-11-20-16/h4,6-7,12H,1-3,5,8-11,13H2,(H,20,22)(H,21,23)(H,24,25)