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ethyl N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

ethyl N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name:ethyl N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
Openeye Name:ethyl N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl]-2-methyl-propyl]carbamate
CAS Name:N-[1-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate
Traditional Name:N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl]-2-methyl-propyl]carbamic acid ethyl ester
Formula: C19H36N4O5S
MolecularWeight: 432.57794
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2


Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2


InChI

InChI=1S/C19H36N4O5S/c1-5-28-19(25)20-17(15(2)3)18(24)22-11-13-23(14-12-22)29(26,27)21(4)16-9-7-6-8-10-16/h15-17H,5-14H2,1-4H3,(H,20,25)


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