N-(3-chloranyl-2,6-diethyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NS(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H23ClN2O3S/c1-3-14-7-12-18(21)17(4-2)20(14)22-27(25,26)16-10-8-15(9-11-16)23-13-5-6-19(23)24/h7-12,22H,3-6,13H2,1-2H3