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

Systemtic Name: N-[1-(cyclopropylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(cyclopropylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(cyclopropylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(cyclopropylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2CC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2CC2

InChI

InChI=1S/C19H29N3O4S/c1-5-22(6-2)27(25,26)16-9-7-8-14(12-16)18(23)21-17(13(3)4)19(24)20-15-10-11-15/h7-9,12-13,15,17H,5-6,10-11H2,1-4H3,(H,20,24)(H,21,23)