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[4-[2-[(1-azanyl-4-methylsulfonyl-1-oxidanylidene-butan-2-yl)carbamoyl]cyclohexyl]phenyl]methyl N-ethylcarbamate

[4-[2-[(1-azanyl-4-methylsulfonyl-1-oxidanylidene-butan-2-yl)carbamoyl]cyclohexyl]phenyl]methyl N-ethylcarbamate

Systemtic Name:[4-[2-[(1-azanyl-4-methylsulfonyl-1-oxidanylidene-butan-2-yl)carbamoyl]cyclohexyl]phenyl]methyl N-ethylcarbamate
Openeye Name:[4-[2-[(1-carbamoyl-3-methylsulfonyl-propyl)carbamoyl]cyclohexyl]phenyl]methyl N-ethylcarbamate
CAS Name:N-ethylcarbamic acid [4-[2-[[(1-amino-4-methylsulfonyl-1-oxobutan-2-yl)amino]-oxomethyl]cyclohexyl]phenyl]methyl ester
IUPAC Name:[4-[2-[(1-amino-4-methylsulfonyl-1-oxobutan-2-yl)carbamoyl]cyclohexyl]phenyl]methyl N-ethylcarbamate
Traditional Name:N-ethylcarbamic acid [4-[2-[(1-carbamoyl-3-mesyl-propyl)carbamoyl]cyclohexyl]benzyl] ester
Formula: C22H33N3O6S
MolecularWeight: 467.57892
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)OCC1=CC=C(C=C1)C2CCCCC2C(=O)NC(CCS(=O)(=O)C)C(=O)N


Isomeric SMILES

CCNC(=O)OCC1=CC=C(C=C1)C2CCCCC2C(=O)NC(CCS(=O)(=O)C)C(=O)N


InChI

InChI=1S/C22H33N3O6S/c1-3-24-22(28)31-14-15-8-10-16(11-9-15)17-6-4-5-7-18(17)21(27)25-19(20(23)26)12-13-32(2,29)30/h8-11,17-19H,3-7,12-14H2,1-2H3,(H2,23,26)(H,24,28)(H,25,27)


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