N-(3,5-dimethylphenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[2-oxo-6-(1-piperidylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[2-oxo-6-(1-piperidinylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-oxo-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-keto-6-piperidinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4)C

InChI

InChI=1S/C24H29N3O4S/c1-17-12-18(2)14-20(13-17)25-23(28)16-27-22-8-7-21(15-19(22)6-9-24(27)29)32(30,31)26-10-4-3-5-11-26/h7-8,12-15H,3-6,9-11,16H2,1-2H3,(H,25,28)