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2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[2-methoxyethyl-(4-methoxyphenyl)sulfonyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C25H30N2O5S2
MolecularWeight: 502.6461
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)S(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C25H30N2O5S2/c1-20-13-16-33-24(20)18-26(17-21-7-5-4-6-8-21)25(28)19-27(14-15-31-2)34(29,30)23-11-9-22(32-3)10-12-23/h4-13,16H,14-15,17-19H2,1-3H3


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