N-[(4-chlorophenyl)methyl]-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]ethanamide Openeye Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-(4-chlorobenzyl)acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O4S/c1-14(25)24-10-2-3-16-11-18(8-9-19(16)24)29(27,28)23-13-20(26)22-12-15-4-6-17(21)7-5-15/h4-9,11,23H,2-3,10,12-13H2,1H3,(H,22,26)