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

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

Systemtic Name:N-[1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide
Openeye Name:N-[1-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide
CAS Name:N-[1-[4-(dimethylsulfamoyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
IUPAC Name:N-[1-[4-(dimethylsulfamoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide
Traditional Name:N-[1-[4-(dimethylsulfamoyl)piperazine-1-carbonyl]-2-methyl-propyl]-4-methoxy-benzamide
Formula: C19H30N4O5S
MolecularWeight: 426.5303
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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=C(C=C2)OC


Isomeric SMILES

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


InChI

InChI=1S/C19H30N4O5S/c1-14(2)17(20-18(24)15-6-8-16(28-5)9-7-15)19(25)22-10-12-23(13-11-22)29(26,27)21(3)4/h6-9,14,17H,10-13H2,1-5H3,(H,20,24)


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