N-(5-chloranyl-2-methyl-phenyl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)methanesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-N-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)methanesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-(2-keto-1-methyl-2-pyrrolidino-ethyl)methanesulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)N2CCCC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C(C)C(=O)N2CCCC2)S(=O)(=O)C

InChI

InChI=1S/C15H21ClN2O3S/c1-11-6-7-13(16)10-14(11)18(22(3,20)21)12(2)15(19)17-8-4-5-9-17/h6-7,10,12H,4-5,8-9H2,1-3H3