2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCC2=CC=CC3=C2N=CC=C3)S(=O)(=O)C

InChI

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