3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)N4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCC3=CC=CC=C3C2)N4CCOCC4

InChI

InChI=1S/C24H31N3O4S/c1-24(2,26-12-14-31-15-13-26)18-25-23(28)20-8-5-9-22(16-20)32(29,30)27-11-10-19-6-3-4-7-21(19)17-27/h3-9,16H,10-15,17-18H2,1-2H3,(H,25,28)