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

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]acetamide Traditional Name: N-benzyl-2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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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)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O4S/c1-18-11-13-26(14-12-18)32(30,31)21-8-9-22-20(15-21)7-10-24(29)27(22)17-23(28)25-16-19-5-3-2-4-6-19/h2-10,15,18H,11-14,16-17H2,1H3,(H,25,28)