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

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

Systemtic Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-piperidin-1-yl-ethanamide
Openeye Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-(1-piperidyl)acetamide
CAS Name:N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]-2-(1-piperidinyl)acetamide
IUPAC Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-2-piperidin-1-ylacetamide
Traditional Name:N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-2-piperidino-acetamide
Formula: C20H31N3O4S
MolecularWeight: 409.54284
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CN3CCCCC3


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)NC(=O)CN3CCCCC3


InChI

InChI=1S/C20H31N3O4S/c1-27-19-10-9-17(28(25,26)23-13-7-2-3-8-14-23)15-18(19)21-20(24)16-22-11-5-4-6-12-22/h9-10,15H,2-8,11-14,16H2,1H3,(H,21,24)


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