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

Systemtic Name: N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-[cyclohexyl(methyl)sulfamoyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-[cyclohexyl(methyl)sulfamoyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C18H34N4O4S MolecularWeight: 402.55196

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H34N4O4S/c1-14(2)17(19-15(3)23)18(24)21-10-12-22(13-11-21)27(25,26)20(4)16-8-6-5-7-9-16/h14,16-17H,5-13H2,1-4H3,(H,19,23)