2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(5-quinolyl)acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-methylamino]-N-quinolin-5-ylacetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-(5-quinolyl)acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=C1C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=C1C=CC=N2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-22(26(24,25)14-9-7-13(19)8-10-14)12-18(23)21-17-6-2-5-16-15(17)4-3-11-20-16/h2-11H,12H2,1H3,(H,21,23)