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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-(2-ketopyrrolidino)-N-methyl-benzenesulfonamide Formula: C16H17ClN2O3S2 MolecularWeight: 384.90078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S2/c1-18(11-13-6-9-15(17)23-13)24(21,22)14-7-4-12(5-8-14)19-10-2-3-16(19)20/h4-9H,2-3,10-11H2,1H3