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

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

Systemtic Name:2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[2-methoxyethyl-(4-nitrophenyl)sulfonyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[2-methoxyethyl-(4-nitrophenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[2-methoxyethyl(nosyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C24H27N3O6S2
MolecularWeight: 517.61768
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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)[N+](=O)[O-]


Isomeric SMILES

CC1=C(SC=C1)CN(CC2=CC=CC=C2)C(=O)CN(CCOC)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C24H27N3O6S2/c1-19-12-15-34-23(19)17-25(16-20-6-4-3-5-7-20)24(28)18-26(13-14-33-2)35(31,32)22-10-8-21(9-11-22)27(29)30/h3-12,15H,13-14,16-18H2,1-2H3


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