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N-ethyl-1-(4-methoxyphenyl)-N-methyl-5-[4-[2-(sulfonylamino)ethoxy]phenyl]pyrazole-3-carboxamide; methane

N-ethyl-1-(4-methoxyphenyl)-N-methyl-5-[4-[2-(sulfonylamino)ethoxy]phenyl]pyrazole-3-carboxamide; methane

Systemtic Name:N-ethyl-1-(4-methoxyphenyl)-N-methyl-5-[4-[2-(sulfonylamino)ethoxy]phenyl]pyrazole-3-carboxamide; methane
Openeye Name:N-ethyl-1-(4-methoxyphenyl)-N-methyl-5-[4-[2-(sulfonylamino)ethoxy]phenyl]pyrazole-3-carboxamide; methane
CAS Name:N-ethyl-1-(4-methoxyphenyl)-N-methyl-5-[4-[2-(sulfonylamino)ethoxy]phenyl]-3-pyrazolecarboxamide; methane
IUPAC Name:N-ethyl-1-(4-methoxyphenyl)-N-methyl-5-[4-[2-(sulfonylamino)ethoxy]phenyl]pyrazole-3-carboxamide; methane
Traditional Name:N-ethyl-1-(4-methoxyphenyl)-N-methyl-5-[4-[2-(sulfonylamino)ethoxy]phenyl]pyrazole-3-carboxamide; methane
Formula: C23H28N4O5S
MolecularWeight: 472.55722
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Descriptors Computed from Structure

Canonical SMILES:

C.CCN(C)C(=O)C1=NN(C(=C1)C2=CC=C(C=C2)OCCN=S(=O)=O)C3=CC=C(C=C3)OC


Isomeric SMILES

C.CCN(C)C(=O)C1=NN(C(=C1)C2=CC=C(C=C2)OCCN=S(=O)=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C22H24N4O5S.CH4/c1-4-25(2)22(27)20-15-21(26(24-20)17-7-11-18(30-3)12-8-17)16-5-9-19(10-6-16)31-14-13-23-32(28)29;/h5-12,15H,4,13-14H2,1-3H3;1H4


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