4-bromanyl-3-(4-methylpiperidin-1-yl)sulfonyl-N-quinolin-8-yl-benzamide

Systemtic Name: 4-bromanyl-3-(4-methylpiperidin-1-yl)sulfonyl-N-quinolin-8-yl-benzamide Openeye Name: 4-bromo-3-[(4-methyl-1-piperidyl)sulfonyl]-N-(8-quinolyl)benzamide CAS Name: 4-bromo-3-[(4-methyl-1-piperidinyl)sulfonyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-bromo-3-(4-methylpiperidin-1-yl)sulfonyl-N-quinolin-8-ylbenzamide Traditional Name: 4-bromo-3-(4-methylpiperidino)sulfonyl-N-(8-quinolyl)benzamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Br

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)Br

InChI

InChI=1S/C22H22BrN3O3S/c1-15-9-12-26(13-10-15)30(28,29)20-14-17(7-8-18(20)23)22(27)25-19-6-2-4-16-5-3-11-24-21(16)19/h2-8,11,14-15H,9-10,12-13H2,1H3,(H,25,27)