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

Systemtic Name: N-(8-methylquinolin-5-yl)-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(8-methyl-5-quinolyl)-2-(1-piperidylsulfonyl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(8-methyl-5-quinolyl)-2-piperidinosulfonyl-benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3S(=O)(=O)N4CCCCC4)C=CC=N2

InChI

InChI=1S/C22H23N3O3S/c1-16-11-12-19(17-9-7-13-23-21(16)17)24-22(26)18-8-3-4-10-20(18)29(27,28)25-14-5-2-6-15-25/h3-4,7-13H,2,5-6,14-15H2,1H3,(H,24,26)