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

Systemtic Name: N-[2-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-[(4-ethoxyphenyl)sulfonylamino]phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[5-methyl-2-[4-(p-phenetylsulfonylamino)phenyl]pyrazol-3-yl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C)NC(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-4-28-18-9-11-19(12-10-18)29(26,27)23-16-5-7-17(8-6-16)24-20(21-15(3)25)13-14(2)22-24/h5-13,23H,4H2,1-3H3,(H,21,25)