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N-[4-[4-[(4-propylphenyl)sulfonylamino]thiophen-3-yl]phenyl]ethanamide

N-[4-[4-[(4-propylphenyl)sulfonylamino]thiophen-3-yl]phenyl]ethanamide

Systemtic Name:N-[4-[4-[(4-propylphenyl)sulfonylamino]thiophen-3-yl]phenyl]ethanamide
Openeye Name:N-[4-[4-[(4-propylphenyl)sulfonylamino]-3-thienyl]phenyl]acetamide
CAS Name:N-[4-[4-[(4-propylphenyl)sulfonylamino]-3-thiophenyl]phenyl]acetamide
IUPAC Name:N-[4-[4-[(4-propylphenyl)sulfonylamino]thiophen-3-yl]phenyl]acetamide
Traditional Name:N-[4-[4-[(4-propylphenyl)sulfonylamino]-3-thienyl]phenyl]acetamide
Formula: C21H22N2O3S2
MolecularWeight: 414.54098
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CSC=C2C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=CSC=C2C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C21H22N2O3S2/c1-3-4-16-5-11-19(12-6-16)28(25,26)23-21-14-27-13-20(21)17-7-9-18(10-8-17)22-15(2)24/h5-14,23H,3-4H2,1-2H3,(H,22,24)


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