4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC(C)C[C@H](CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C26H35N3O4S/c1-20(2)18-23(28-14-16-33-17-15-28)19-27-26(30)22-9-11-24(12-10-22)34(31,32)29-13-5-7-21-6-3-4-8-25(21)29/h3-4,6,8-12,20,23H,5,7,13-19H2,1-2H3,(H,27,30)/t23-/m1/s1