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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-[2-(8-quinolyl)ethyl]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NCCC1=CC=CC2=C1N=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O3S/c1-24(28(26,27)18-9-7-17(21)8-10-18)14-19(25)22-13-11-16-5-2-4-15-6-3-12-23-20(15)16/h2-10,12H,11,13-14H2,1H3,(H,22,25)