3-chloranyl-4-ethoxy-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-ethoxy-N-[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-4-ethoxy-N-[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 3-chloro-4-ethoxy-N-[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-ethoxy-N-[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-4-ethoxy-N-[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C15H21ClN2O4S MolecularWeight: 360.85624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCCC2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)N2CCCC2)Cl

InChI

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