cyclopentyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate

Systemtic Name: cyclopentyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate Openeye Name: cyclopentyl 4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzoate CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)benzoic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-methoxy-3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-benzoic acid cyclopentyl ester Formula: C17H23NO5S MolecularWeight: 353.43322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CCCC2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2CCCC2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H23NO5S/c1-22-15-9-8-13(17(19)23-14-6-2-3-7-14)12-16(15)24(20,21)18-10-4-5-11-18/h8-9,12,14H,2-7,10-11H2,1H3