(5-chloranyl-2-methoxy-phenyl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-pyrrolidinosulfonylbenzoic acid (5-chloro-2-methoxy-benzyl) ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C19H20ClNO5S/c1-25-18-9-6-16(20)12-15(18)13-26-19(22)14-4-7-17(8-5-14)27(23,24)21-10-2-3-11-21/h4-9,12H,2-3,10-11,13H2,1H3