N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-methoxy-N-methyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-chlorobenzyl)-3-(2-ketopyrrolidino)-4-methoxy-N-methyl-benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)N3CCCC3=O

InChI

InChI=1S/C19H21ClN2O4S/c1-21(13-14-5-7-15(20)8-6-14)27(24,25)16-9-10-18(26-2)17(12-16)22-11-3-4-19(22)23/h5-10,12H,3-4,11,13H2,1-2H3