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

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

Systemtic Name:2-[3-methoxypropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[3-methoxypropyl-(4-nitrophenyl)sulfonyl-amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
CAS Name:2-[3-methoxypropyl-(4-nitrophenyl)sulfonylamino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[3-methoxypropyl-(4-nitrophenyl)sulfonylamino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Traditional Name:N-benzyl-2-[3-methoxypropyl(nosyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide
Formula: C25H29N3O6S2
MolecularWeight: 531.64426
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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)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C25H29N3O6S2/c1-20-13-16-35-24(20)18-26(17-21-7-4-3-5-8-21)25(29)19-27(14-6-15-34-2)36(32,33)23-11-9-22(10-12-23)28(30)31/h3-5,7-13,16H,6,14-15,17-19H2,1-2H3


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