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N-(3,4-diethoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

N-(3,4-diethoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name:N-(3,4-diethoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide
Openeye Name:N-(3,4-diethoxyphenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide
CAS Name:N-(3,4-diethoxyphenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide
IUPAC Name:N-(3,4-diethoxyphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide
Traditional Name:N-(3,4-diethoxyphenyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide
Formula: C21H28N2O5S2
MolecularWeight: 452.58742
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC=C(S2)S(=O)(=O)N3CCCCC3)OCC


InChI

InChI=1S/C21H28N2O5S2/c1-3-27-18-10-8-16(14-19(18)28-4-2)22-20(24)15-17-9-11-21(29-17)30(25,26)23-12-6-5-7-13-23/h8-11,14H,3-7,12-13,15H2,1-2H3,(H,22,24)


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