N-(8-methylquinolin-5-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(8-methyl-5-quinolyl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(8-methylquinolin-5-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(8-methyl-5-quinolyl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCCC5)C=CC=N2

InChI

InChI=1S/C26H30N4O4S/c1-19-7-9-23(21-6-5-11-27-25(19)21)28-26(31)22-18-20(35(32,33)30-14-16-34-17-15-30)8-10-24(22)29-12-3-2-4-13-29/h5-11,18H,2-4,12-17H2,1H3,(H,28,31)