N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-morpholin-4-yl-benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-morpholino-benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-(4-morpholinyl)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-morpholin-4-ylbenzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-(dimethylsulfamoyl)-2-morpholino-benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCOCC2)C(=O)NCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H32N4O4S/c1-26(2)33(30,31)21-7-8-23(28-13-15-32-16-14-28)22(17-21)24(29)25-10-12-27-11-9-19-5-3-4-6-20(19)18-27/h3-8,17H,9-16,18H2,1-2H3,(H,25,29)