(phenylmethyl) 3-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[(4-methylphenyl)sulfonylamino]-4-oxidanyl-cyclopentane-1-carboxylate Openeye Name: benzyl 3-hydroxy-4-(p-tolylsulfonylamino)cyclopentanecarboxylate CAS Name: 3-hydroxy-4-[(4-methylphenyl)sulfonylamino]-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-hydroxy-4-[(4-methylphenyl)sulfonylamino]cyclopentane-1-carboxylate Traditional Name: 3-hydroxy-4-(tosylamino)cyclopentanecarboxylic acid benzyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(CC2O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(CC2O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO5S/c1-14-7-9-17(10-8-14)27(24,25)21-18-11-16(12-19(18)22)20(23)26-13-15-5-3-2-4-6-15/h2-10,16,18-19,21-22H,11-13H2,1H3