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(3Z)-N-[cyclohexyl(methylsulfonyl)carbamoyl]-2-morpholin-4-yl-3-(phenylmethylidene)cyclohexene-1-carboxamide

(3Z)-N-[cyclohexyl(methylsulfonyl)carbamoyl]-2-morpholin-4-yl-3-(phenylmethylidene)cyclohexene-1-carboxamide

Systemtic Name:(3Z)-N-[cyclohexyl(methylsulfonyl)carbamoyl]-2-morpholin-4-yl-3-(phenylmethylidene)cyclohexene-1-carboxamide
Openeye Name:(3Z)-3-benzylidene-N-[cyclohexyl(methylsulfonyl)carbamoyl]-2-morpholino-cyclohexene-1-carboxamide
CAS Name:(3Z)-N-[[cyclohexyl(methylsulfonyl)amino]-oxomethyl]-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclohexenecarboxamide
IUPAC Name:(3Z)-3-benzylidene-N-[cyclohexyl(methylsulfonyl)carbamoyl]-2-morpholin-4-ylcyclohexene-1-carboxamide
Traditional Name:(3Z)-3-benzal-N-[cyclohexyl(mesyl)carbamoyl]-2-morpholino-cyclohexene-1-carboxamide
Formula: C26H35N3O5S
MolecularWeight: 501.6382
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCCCC1)C(=O)NC(=O)C2=C(C(=CC3=CC=CC=C3)CCC2)N4CCOCC4


Isomeric SMILES

CS(=O)(=O)N(C1CCCCC1)C(=O)NC(=O)C2=C(/C(=C\C3=CC=CC=C3)/CCC2)N4CCOCC4


InChI

InChI=1S/C26H35N3O5S/c1-35(32,33)29(22-12-6-3-7-13-22)26(31)27-25(30)23-14-8-11-21(19-20-9-4-2-5-10-20)24(23)28-15-17-34-18-16-28/h2,4-5,9-10,19,22H,3,6-8,11-18H2,1H3,(H,27,30,31)/b21-19-


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