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N-[1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

N-[1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name:N-[1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide
Openeye Name:N-[1-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
CAS Name:N-[1-[4-(dimethylsulfamoyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
IUPAC Name:N-[1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide
Traditional Name:N-[1-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide
Formula: C20H32N4O6S
MolecularWeight: 456.55628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC


Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC


InChI

InChI=1S/C20H32N4O6S/c1-14(2)18(21-19(25)15-11-16(29-5)13-17(12-15)30-6)20(26)23-7-9-24(10-8-23)31(27,28)22(3)4/h11-14,18H,7-10H2,1-6H3,(H,21,25)


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