N-[1-(2,4-dichlorophenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H18Cl2N2O3S/c1-12(16-9-4-13(19)11-17(16)20)21-26(24,25)15-7-5-14(6-8-15)22-10-2-3-18(22)23/h4-9,11-12,21H,2-3,10H2,1H3