N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide

Systemtic Name: N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide Openeye Name: N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide CAS Name: N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide IUPAC Name: N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxypropanamide Traditional Name: N-[2-(dimethylsulfamoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propionamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCOC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)CCOC

InChI

InChI=1S/C15H23N3O4S/c1-17(2)23(20,21)18-8-6-12-4-5-14(10-13(12)11-18)16-15(19)7-9-22-3/h4-5,10H,6-9,11H2,1-3H3,(H,16,19)