4-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-3-(2-ketopyrrolidino)benzamide Formula: C23H26ClN3O5S MolecularWeight: 491.98764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H26ClN3O5S/c1-2-32-20-10-8-17(15-21(20)33(30,31)26-11-3-4-12-26)25-23(29)16-7-9-18(24)19(14-16)27-13-5-6-22(27)28/h7-10,14-15H,2-6,11-13H2,1H3,(H,25,29)