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

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-phenoxy-acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-phenoxyacetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-phenoxy-acetamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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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=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O4S/c19-16-9-8-14(12-17(16)26(23,24)21-10-4-5-11-21)20-18(22)13-25-15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13H2,(H,20,22)