2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H23N3O3S/c1-16-8-10-19(11-9-16)28(26,27)24(2)15-20(25)22-14-12-18-6-3-5-17-7-4-13-23-21(17)18/h3-11,13H,12,14-15H2,1-2H3,(H,22,25)