N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c25-21-13-12-19(16-23(21)32(29,30)27-14-6-7-15-27)26-24(28)17-31-22-11-5-4-10-20(22)18-8-2-1-3-9-18/h1-5,8-13,16H,6-7,14-15,17H2,(H,26,28)