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N-cyclohexyl-2-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl-methyl-amino]ethanamide

N-cyclohexyl-2-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl-methyl-amino]ethanamide

Systemtic Name:N-cyclohexyl-2-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl-methyl-amino]ethanamide
Openeye Name:N-cyclohexyl-2-[[5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-methyl-amino]acetamide
CAS Name:N-cyclohexyl-2-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-4-isoxazolyl]sulfonyl-methylamino]acetamide
IUPAC Name:N-cyclohexyl-2-[[5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-1,2-oxazol-4-yl]sulfonyl-methylamino]acetamide
Traditional Name:N-cyclohexyl-2-[[5-[(E)-2-(dimethylamino)vinyl]-3-methyl-isoxazol-4-yl]sulfonyl-methyl-amino]acetamide
Formula: C17H28N4O4S
MolecularWeight: 384.49362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N(C)CC(=O)NC2CCCCC2)C=CN(C)C


Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N(C)CC(=O)NC2CCCCC2)/C=C/N(C)C


InChI

InChI=1S/C17H28N4O4S/c1-13-17(15(25-19-13)10-11-20(2)3)26(23,24)21(4)12-16(22)18-14-8-6-5-7-9-14/h10-11,14H,5-9,12H2,1-4H3,(H,18,22)/b11-10+


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