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

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

Systemtic Name:N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide
Openeye Name:N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide
CAS Name:N-[1-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-2-thiophenecarboxamide
IUPAC Name:N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
Traditional Name:N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide
Formula: C21H34N4O4S2
MolecularWeight: 470.64906
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2)NC(=O)C3=CC=CS3


Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N(C)C2CCCCC2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C21H34N4O4S2/c1-16(2)19(22-20(26)18-10-7-15-30-18)21(27)24-11-13-25(14-12-24)31(28,29)23(3)17-8-5-4-6-9-17/h7,10,15-17,19H,4-6,8-9,11-14H2,1-3H3,(H,22,26)


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