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N-(3-chloranyl-4-methoxy-phenyl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)methanesulfonamide

N-(3-chloranyl-4-methoxy-phenyl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)methanesulfonamide

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-N-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)methanesulfonamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-N-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-N-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]methanesulfonamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-N-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)methanesulfonamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-N-(2-keto-1-methyl-2-pyrrolidino-ethyl)methanesulfonamide
Formula: C15H21ClN2O4S
MolecularWeight: 360.85624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C


Isomeric SMILES

CC(C(=O)N1CCCC1)N(C2=CC(=C(C=C2)OC)Cl)S(=O)(=O)C


InChI

InChI=1S/C15H21ClN2O4S/c1-11(15(19)17-8-4-5-9-17)18(23(3,20)21)12-6-7-14(22-2)13(16)10-12/h6-7,10-11H,4-5,8-9H2,1-3H3


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