(4-methoxy-2-prop-2-enyl-phenyl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (4-methoxy-2-prop-2-enyl-phenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (2-allyl-4-methoxy-phenyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (4-methoxy-2-prop-2-enylphenyl) ester IUPAC Name: (4-methoxy-2-prop-2-enylphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid (2-allyl-4-methoxy-phenyl) ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)CC=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC3)CC=C

InChI

InChI=1S/C21H23NO5S/c1-3-7-16-14-18(26-2)10-11-20(16)27-21(23)17-8-6-9-19(15-17)28(24,25)22-12-4-5-13-22/h3,6,8-11,14-15H,1,4-5,7,12-13H2,2H3