N-[2-[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C21H24N4O5S/c1-15-14-21(22-16(2)26)25(23-15)18-6-4-17(5-7-18)24-31(27,28)20-10-8-19(9-11-20)30-13-12-29-3/h4-11,14,24H,12-13H2,1-3H3,(H,22,26)