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N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]methanesulfonamide

N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]methanesulfonamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]methanesulfonamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]methanesulfonamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]methanesulfonamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]methanesulfonamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-N-[(1R)-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=C(C=CC(=C2)Cl)OC)S(=O)(=O)C


Isomeric SMILES

C[C@H](C(=O)N1CCCC1)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C


InChI

InChI=1S/C15H21ClN2O4S/c1-11(15(19)17-8-4-5-9-17)18(23(3,20)21)13-10-12(16)6-7-14(13)22-2/h6-7,10-11H,4-5,8-9H2,1-3H3/t11-/m1/s1


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