3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 3-methyl-N-[3-(4-methyl-1-piperidyl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-methyl-N-[3-(4-methyl-1-piperidinyl)propyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-3-methyl-N-[3-(4-methylpiperidino)propyl]benzenesulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC(=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C20H31N3O3S/c1-16-8-13-22(14-9-16)11-4-10-21-27(25,26)18-6-7-19(17(2)15-18)23-12-3-5-20(23)24/h6-7,15-16,21H,3-5,8-14H2,1-2H3