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N-(3,4-diethoxyphenyl)-2-[3-methylbutyl(thiophen-2-ylsulfonyl)amino]ethanamide

N-(3,4-diethoxyphenyl)-2-[3-methylbutyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name:N-(3,4-diethoxyphenyl)-2-[3-methylbutyl(thiophen-2-ylsulfonyl)amino]ethanamide
Openeye Name:N-(3,4-diethoxyphenyl)-2-[isopentyl(2-thienylsulfonyl)amino]acetamide
CAS Name:N-(3,4-diethoxyphenyl)-2-[3-methylbutyl(thiophen-2-ylsulfonyl)amino]acetamide
IUPAC Name:N-(3,4-diethoxyphenyl)-2-[3-methylbutyl(thiophen-2-ylsulfonyl)amino]acetamide
Traditional Name:N-(3,4-diethoxyphenyl)-2-[isoamyl(2-thienylsulfonyl)amino]acetamide
Formula: C21H30N2O5S2
MolecularWeight: 454.6033
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC=CS2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(CCC(C)C)S(=O)(=O)C2=CC=CS2)OCC


InChI

InChI=1S/C21H30N2O5S2/c1-5-27-18-10-9-17(14-19(18)28-6-2)22-20(24)15-23(12-11-16(3)4)30(25,26)21-8-7-13-29-21/h7-10,13-14,16H,5-6,11-12,15H2,1-4H3,(H,22,24)


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