N-[(3-chlorophenyl)methyl]-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(3-chlorobenzyl)-N-(2-keto-2-pyrrolidino-ethyl)-4-methyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)N3CCCC3

InChI

InChI=1S/C20H23ClN2O3S/c1-16-7-9-19(10-8-16)27(25,26)23(14-17-5-4-6-18(21)13-17)15-20(24)22-11-2-3-12-22/h4-10,13H,2-3,11-12,14-15H2,1H3