N-[1-(4-chlorophenyl)cyclobutyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(4-chlorophenyl)cyclobutyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)cyclobutyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)cyclobutyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)cyclobutyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)cyclobutyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O3S/c21-16-6-4-15(5-7-16)20(12-2-13-20)22-27(25,26)18-10-8-17(9-11-18)23-14-1-3-19(23)24/h4-11,22H,1-3,12-14H2