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

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

Systemtic Name:N-(cyclohexylmethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide
Openeye Name:N-(cyclohexylmethyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide
CAS Name:N-(cyclohexylmethyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide
IUPAC Name:N-(cyclohexylmethyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
Traditional Name:N-(cyclohexylmethyl)-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide
Formula: C20H30N2O5S
MolecularWeight: 410.5276
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2CCCCC2)S(=O)(=O)N3CCOCC3


Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2CCCCC2)S(=O)(=O)N3CCOCC3


InChI

InChI=1S/C20H30N2O5S/c1-26-18-8-7-17(14-20(23)21-15-16-5-3-2-4-6-16)13-19(18)28(24,25)22-9-11-27-12-10-22/h7-8,13,16H,2-6,9-12,14-15H2,1H3,(H,21,23)


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