N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C17H19ClN2O3S2 MolecularWeight: 398.92736

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)S(=O)(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C17H19ClN2O3S2/c1-2-19(12-14-7-10-16(18)24-14)25(22,23)15-8-5-13(6-9-15)20-11-3-4-17(20)21/h5-10H,2-4,11-12H2,1H3