2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxidanylidene-quinolin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[6-[(4-methyl-1-piperidyl)sulfonyl]-2-oxo-1-quinolyl]-N-tetralin-1-yl-acetamide CAS Name: 2-[6-[(4-methyl-1-piperidinyl)sulfonyl]-2-oxo-1-quinolinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[6-(4-methylpiperidin-1-yl)sulfonyl-2-oxoquinolin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[2-keto-6-(4-methylpiperidino)sulfonyl-1-quinolyl]-N-tetralin-1-yl-acetamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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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)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)C=C3)CC(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C27H31N3O4S/c1-19-13-15-29(16-14-19)35(33,34)22-10-11-25-21(17-22)9-12-27(32)30(25)18-26(31)28-24-8-4-6-20-5-2-3-7-23(20)24/h2-3,5,7,9-12,17,19,24H,4,6,8,13-16,18H2,1H3,(H,28,31)