(7-methoxynaphthalen-2-yl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (7-methoxy-2-naphthyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid (7-methoxy-2-naphthyl) ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H21NO5S/c1-27-19-9-7-16-8-10-20(14-18(16)13-19)28-22(24)17-5-4-6-21(15-17)29(25,26)23-11-2-3-12-23/h4-10,13-15H,2-3,11-12H2,1H3