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2-[3-methoxypropyl(methylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[3-methoxypropyl(methylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[3-methoxypropyl(methylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[3-methoxypropyl(methylsulfonyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[3-methoxypropyl(methylsulfonyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[3-methoxypropyl(methylsulfonyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[mesyl(3-methoxypropyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C20H28N2O4S2
MolecularWeight: 424.57732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)S(=O)(=O)C


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCCOC)S(=O)(=O)C


InChI

InChI=1S/C20H28N2O4S2/c1-17-10-13-27-19(17)15-21(14-18-8-5-4-6-9-18)20(23)16-22(28(3,24)25)11-7-12-26-2/h4-6,8-10,13H,7,11-12,14-16H2,1-3H3


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