2-methyl-N-(8-methylquinolin-5-yl)-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-methyl-N-(8-methylquinolin-5-yl)-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: 2-methyl-N-(8-methyl-5-quinolyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: 2-methyl-N-(8-methyl-5-quinolinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: 2-methyl-N-(8-methylquinolin-5-yl)-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-methyl-N-(8-methyl-5-quinolyl)-5-piperidinosulfonyl-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C23H25N3O3S/c1-16-8-10-18(30(28,29)26-13-4-3-5-14-26)15-20(16)23(27)25-21-11-9-17(2)22-19(21)7-6-12-24-22/h6-12,15H,3-5,13-14H2,1-2H3,(H,25,27)