(2-ethoxyphenyl) 3-(cyclopentylcarbamoyl)benzenesulfonate

Systemtic Name: (2-ethoxyphenyl) 3-(cyclopentylcarbamoyl)benzenesulfonate Openeye Name: (2-ethoxyphenyl) 3-(cyclopentylcarbamoyl)benzenesulfonate CAS Name: 3-[(cyclopentylamino)-oxomethyl]benzenesulfonic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) 3-(cyclopentylcarbamoyl)benzenesulfonate Traditional Name: 3-(cyclopentylcarbamoyl)benzenesulfonic acid o-phenetyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H23NO5S/c1-2-25-18-12-5-6-13-19(18)26-27(23,24)17-11-7-8-15(14-17)20(22)21-16-9-3-4-10-16/h5-8,11-14,16H,2-4,9-10H2,1H3,(H,21,22)