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N-(3-cyclohexylpropyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

N-(3-cyclohexylpropyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name:N-(3-cyclohexylpropyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide
Openeye Name:N-(3-cyclohexylpropyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide
CAS Name:N-(3-cyclohexylpropyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide
IUPAC Name:N-(3-cyclohexylpropyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
Traditional Name:N-(3-cyclohexylpropyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide
Formula: C22H34N2O5S
MolecularWeight: 438.58076
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCC2CCCCC2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCC2CCCCC2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C22H34N2O5S/c1-28-20-10-9-19(16-21(20)30(26,27)24-12-14-29-15-13-24)17-22(25)23-11-5-8-18-6-3-2-4-7-18/h9-10,16,18H,2-8,11-15,17H2,1H3,(H,23,25)


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