N-[(4-chlorophenyl)methyl]-2-[ethyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(3-methylquinolin-8-yl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-[(3-methyl-8-quinolinyl)sulfonyl]amino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(3-methylquinolin-8-yl)sulfonylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl-[(3-methyl-8-quinolyl)sulfonyl]amino]acetamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC3=CC(=CN=C32)C

InChI

InChI=1S/C21H22ClN3O3S/c1-3-25(14-20(26)23-13-16-7-9-18(22)10-8-16)29(27,28)19-6-4-5-17-11-15(2)12-24-21(17)19/h4-12H,3,13-14H2,1-2H3,(H,23,26)