N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]-3-(ethylsulfamoyl)benzamide

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethyl-butan-2-yl]-3-(ethylsulfamoyl)benzamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-3-(ethylsulfamoyl)benzamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]-3-(ethylsulfamoyl)benzamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-3,3-dimethylbutan-2-yl]-3-(ethylsulfamoyl)benzamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,2-dimethyl-propyl]-3-(ethylsulfamoyl)benzamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CN2CCC3=CC=CC=C3C2)C(C)(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CN2CCC3=CC=CC=C3C2)C(C)(C)C

InChI

InChI=1S/C24H33N3O3S/c1-5-25-31(29,30)21-12-8-11-19(15-21)23(28)26-22(24(2,3)4)17-27-14-13-18-9-6-7-10-20(18)16-27/h6-12,15,22,25H,5,13-14,16-17H2,1-4H3,(H,26,28)