2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(methylsulfonylamino)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(methylsulfonylamino)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(methanesulfonamido)-N-(2-morpholinoethyl)benzamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(methanesulfonamido)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(methanesulfonamido)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(methanesulfonamido)-N-(2-morpholinoethyl)benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)N2CCC3=CC=CC=C3C2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C23H30N4O4S/c1-32(29,30)25-20-6-7-22(27-10-8-18-4-2-3-5-19(18)17-27)21(16-20)23(28)24-9-11-26-12-14-31-15-13-26/h2-7,16,25H,8-15,17H2,1H3,(H,24,28)