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

Systemtic Name: 2-(2-chloranyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenethyl-ethanamide Openeye Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonyl-phenoxy)-N-phenethyl-acetamide CAS Name: 2-[2-chloro-4-(1-pyrrolidinylsulfonyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-phenethylacetamide Traditional Name: 2-(2-chloro-4-pyrrolidinosulfonyl-phenoxy)-N-phenethyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O4S/c21-18-14-17(28(25,26)23-12-4-5-13-23)8-9-19(18)27-15-20(24)22-11-10-16-6-2-1-3-7-16/h1-3,6-9,14H,4-5,10-13,15H2,(H,22,24)