N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C23H31N3O3S/c1-5-26(6-2)30(28,29)22-15-21(12-11-17(22)3)24-23(27)18(4)25-14-13-19-9-7-8-10-20(19)16-25/h7-12,15,18H,5-6,13-14,16H2,1-4H3,(H,24,27)