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

Systemtic Name: N-[1-(2-benzamidoethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(2-benzamidoethylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(2-benzamidoethylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(2-benzamidoethylamino)-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(2-benzamidoethylcarbamoyl)-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C25H34N4O5S MolecularWeight: 502.62626

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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)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H34N4O5S/c1-5-29(6-2)35(33,34)21-14-10-13-20(17-21)24(31)28-22(18(3)4)25(32)27-16-15-26-23(30)19-11-8-7-9-12-19/h7-14,17-18,22H,5-6,15-16H2,1-4H3,(H,26,30)(H,27,32)(H,28,31)