5-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-methoxy-benzamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O5S/c1-3-28-18-9-7-15(13-19(18)29(25,26)23-10-4-5-11-23)22-20(24)16-12-14(21)6-8-17(16)27-2/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,22,24)