2-[4-[[1-[(1H-imidazol-5-ylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[1-[(1H-imidazol-5-ylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[1-[(1H-imidazol-5-ylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]acetic acid CAS Name: 2-[4-[[1-[(1H-imidazol-5-ylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[1-[(1H-imidazol-5-ylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]acetic acid Traditional Name: 2-[4-[[1-[(1H-imidazol-5-ylsulfonylamino)methyl]cyclopentyl]methyl]phenyl]acetic acid Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=CC=C(C=C2)CC(=O)O)CNS(=O)(=O)C3=CN=CN3

Isomeric SMILES

C1CCC(C1)(CC2=CC=C(C=C2)CC(=O)O)CNS(=O)(=O)C3=CN=CN3

InChI

InChI=1S/C18H23N3O4S/c22-17(23)9-14-3-5-15(6-4-14)10-18(7-1-2-8-18)12-21-26(24,25)16-11-19-13-20-16/h3-6,11,13,21H,1-2,7-10,12H2,(H,19,20)(H,22,23)