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N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-cyclopentyloxy-ethanamide

N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-cyclopentyloxy-ethanamide

Systemtic Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-cyclopentyloxy-ethanamide
Openeye Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(cyclopentoxy)acetamide
CAS Name:N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-cyclopentyloxyacetamide
IUPAC Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-cyclopentyloxyacetamide
Traditional Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(cyclopentoxy)acetamide
Formula: C20H30N2O5S
MolecularWeight: 410.5276
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)COC3CCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)COC3CCCC3


InChI

InChI=1S/C20H30N2O5S/c1-26-19-11-10-17(28(24,25)22-12-6-2-3-7-13-22)14-18(19)21-20(23)15-27-16-8-4-5-9-16/h10-11,14,16H,2-9,12-13,15H2,1H3,(H,21,23)


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