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[[4-[2-(ethylcarbamoylsulfonylamino)-5-(2-methylpropyl)thiophen-3-yl]phenyl]methylamino] 2-phenylethanoate

[[4-[2-(ethylcarbamoylsulfonylamino)-5-(2-methylpropyl)thiophen-3-yl]phenyl]methylamino] 2-phenylethanoate

Systemtic Name:[[4-[2-(ethylcarbamoylsulfonylamino)-5-(2-methylpropyl)thiophen-3-yl]phenyl]methylamino] 2-phenylethanoate
Openeye Name:[[4-[2-(ethylcarbamoylsulfonylamino)-5-isobutyl-3-thienyl]phenyl]methylamino] 2-phenylacetate
CAS Name:2-phenylacetic acid [[4-[2-(ethylcarbamoylsulfonylamino)-5-(2-methylpropyl)-3-thiophenyl]phenyl]methylamino] ester
IUPAC Name:[[4-[2-(ethylcarbamoylsulfonylamino)-5-(2-methylpropyl)thiophen-3-yl]phenyl]methylamino] 2-phenylacetate
Traditional Name:2-phenylacetic acid [[4-[2-(ethylcarbamoylsulfonylamino)-5-isobutyl-3-thienyl]benzyl]amino] ester
Formula: C26H31N3O5S2
MolecularWeight: 529.67144
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)S(=O)(=O)NC1=C(C=C(S1)CC(C)C)C2=CC=C(C=C2)CNOC(=O)CC3=CC=CC=C3


Isomeric SMILES

CCNC(=O)S(=O)(=O)NC1=C(C=C(S1)CC(C)C)C2=CC=C(C=C2)CNOC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C26H31N3O5S2/c1-4-27-26(31)36(32,33)29-25-23(16-22(35-25)14-18(2)3)21-12-10-20(11-13-21)17-28-34-24(30)15-19-8-6-5-7-9-19/h5-13,16,18,28-29H,4,14-15,17H2,1-3H3,(H,27,31)


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