N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]propane-1-sulfonamide

Systemtic Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]propane-1-sulfonamide Openeye Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]propane-1-sulfonamide CAS Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-1-propanesulfonamide IUPAC Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-oxopyrrolidin-3-yl]propane-1-sulfonamide Traditional Name: N-[(3R)-1-[2-(3-chlorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]propane-1-sulfonamide Formula: C15H21ClN2O3S MolecularWeight: 344.85684

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCS(=O)(=O)N[C@@H]1CC(=O)N(C1)CCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN2O3S/c1-2-8-22(20,21)17-14-10-15(19)18(11-14)7-6-12-4-3-5-13(16)9-12/h3-5,9,14,17H,2,6-8,10-11H2,1H3/t14-/m1/s1