4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-[4-[[methyl(propan-2-yl)amino]methyl]piperidin-1-yl]carbonyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide CAS Name: 4-[[4-[[methyl(propan-2-yl)amino]methyl]-1-piperidinyl]-oxomethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-[4-[[methyl(propan-2-yl)amino]methyl]piperidine-1-carbonyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-[4-[[isopropyl(methyl)amino]methyl]piperidine-1-carbonyl]benzenesulfonamide Formula: C20H31N3O3S MolecularWeight: 393.54344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)N(C)CC1CCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C20H31N3O3S/c1-5-12-21-27(25,26)19-8-6-18(7-9-19)20(24)23-13-10-17(11-14-23)15-22(4)16(2)3/h5-9,16-17,21H,1,10-15H2,2-4H3