5-chloranyl-2-methoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 5-chloro-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-methoxy-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C18H19ClN2O5S/c1-26-17-7-4-12(19)10-14(17)18(23)20-15-11-13(5-6-16(15)22)27(24,25)21-8-2-3-9-21/h4-7,10-11,22H,2-3,8-9H2,1H3,(H,20,23)