(2-aminocarbonyl-5-methoxy-phenyl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6S/c1-26-14-7-8-16(18(20)22)17(12-14)27-19(23)13-5-4-6-15(11-13)28(24,25)21-9-2-3-10-21/h4-8,11-12H,2-3,9-10H2,1H3,(H2,20,22)