N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-piperidinosulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O4S/c1-2-26-21-12-9-19(16-18(21)8-13-22(26)27)24-23(28)17-6-10-20(11-7-17)31(29,30)25-14-4-3-5-15-25/h6-7,9-12,16H,2-5,8,13-15H2,1H3,(H,24,28)