N-(4-acetamidophenyl)-2-[ethyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N4O5S/c1-3-25(13-21(28)23-17-7-5-16(6-8-17)22-14(2)26)31(29,30)18-9-10-19-15(12-18)4-11-20(27)24-19/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,26)(H,23,28)(H,24,27)