3-chloranyl-5-ethoxy-4-oxidanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-oxidanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-chloro-5-ethoxy-4-hydroxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-chloro-5-ethoxy-4-hydroxy-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-hydroxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-chloro-5-ethoxy-4-hydroxy-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)Cl)O

InChI

InChI=1S/C19H21ClN2O5S/c1-2-27-17-12-13(11-16(20)18(17)23)19(24)21-14-5-7-15(8-6-14)28(25,26)22-9-3-4-10-22/h5-8,11-12,23H,2-4,9-10H2,1H3,(H,21,24)