N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(dimethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(dimethylamino)-4-methyl-1-oxopentan-2-yl]-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(dimethylcarbamoyl)-3-methyl-butyl]-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C20H31N3O5S MolecularWeight: 425.54224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2

Isomeric SMILES

CC(C)CC(C(=O)N(C)C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2

InChI

InChI=1S/C20H31N3O5S/c1-14(2)11-18(20(25)23(3)4)22-19(24)15-7-5-9-17(12-15)29(26,27)21-13-16-8-6-10-28-16/h5,7,9,12,14,16,18,21H,6,8,10-11,13H2,1-4H3,(H,22,24)