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

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(2-chlorophenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)acetamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c19-15-6-2-1-5-13(15)11-18(23)21-14-7-8-16(20)17(12-14)26(24,25)22-9-3-4-10-22/h1-2,5-8,12H,3-4,9-11H2,(H,21,23)