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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-(2-oxidanylidenepyrrolidin-1-yl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-(2-oxo-1-pyrrolidinyl)-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3S2/c1-2-11-20(13-15-7-10-17(19)25-15)26(23,24)16-8-5-14(6-9-16)21-12-3-4-18(21)22/h2,5-10H,1,3-4,11-13H2