(4-propoxyphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (4-propoxyphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (4-propoxyphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (4-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid (4-propoxyphenyl) ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3

InChI

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