4-(2-methylpiperidin-1-yl)sulfonyl-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 4-[(2-methyl-1-piperidyl)sulfonyl]-N-(8-methyl-5-quinolyl)benzamide CAS Name: 4-[(2-methyl-1-piperidinyl)sulfonyl]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-(2-methylpiperidin-1-yl)sulfonyl-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 4-(2-methylpiperidino)sulfonyl-N-(8-methyl-5-quinolyl)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C23H25N3O3S/c1-16-8-13-21(20-7-5-14-24-22(16)20)25-23(27)18-9-11-19(12-10-18)30(28,29)26-15-4-3-6-17(26)2/h5,7-14,17H,3-4,6,15H2,1-2H3,(H,25,27)