N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-chloro-2-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(benzenesulfonyl)-N-[5-chloro-2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-chloro-2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-besyl-N-(5-chloro-2-pyrrolidino-phenyl)acetamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S/c19-14-8-9-17(21-10-4-5-11-21)16(12-14)20-18(22)13-25(23,24)15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,10-11,13H2,(H,20,22)