N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-oxo-2-(2-phenyl-1-pyrrolidinyl)ethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-(2-phenylpyrrolidino)ethyl]methanesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCC1C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCC1C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-26(24,25)22(17-10-5-9-16(20)13-17)14-19(23)21-12-6-11-18(21)15-7-3-2-4-8-15/h2-5,7-10,13,18H,6,11-12,14H2,1H3