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

Systemtic Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-(sec-butylcarbamoyl)propyl]benzamide CAS Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(butan-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-methyl-1-(sec-butylcarbamoyl)propyl]benzamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H33N3O4S/c1-7-15(6)21-20(25)18(14(4)5)22-19(24)16-11-10-12-17(13-16)28(26,27)23(8-2)9-3/h10-15,18H,7-9H2,1-6H3,(H,21,25)(H,22,24)