3-(diethylsulfamoyl)-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-(1,1-dimethylpropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(tert-amylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C21H35N3O4S MolecularWeight: 425.5853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O4S/c1-8-21(6,7)23-20(26)18(15(4)5)22-19(25)16-12-11-13-17(14-16)29(27,28)24(9-2)10-3/h11-15,18H,8-10H2,1-7H3,(H,22,25)(H,23,26)