N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]sulfamoyl]phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H23N3O4S/c1-15(24)22-18-6-8-19(9-7-18)28(26,27)21-12-10-20(25)23-13-11-16-4-2-3-5-17(16)14-23/h2-9,21H,10-14H2,1H3,(H,22,24)