2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]-N-phenethyl-acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]-N-phenethylacetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]-N-phenethylacetamide Traditional Name: 2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]-N-phenethyl-acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4S/c1-19-12-15-27(16-13-19)33(31,32)22-8-9-23-21(17-22)7-10-25(30)28(23)18-24(29)26-14-11-20-5-3-2-4-6-20/h2-10,17,19H,11-16,18H2,1H3,(H,26,29)