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

Systemtic Name: N-[2-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-[(3-acetamido-4-methoxyphenyl)sulfonylamino]phenyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-[(3-acetamido-4-methoxyphenyl)sulfonylamino]phenyl]-5-methylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]phenyl]-5-methyl-pyrazol-3-yl]acetamide Formula: C21H23N5O5S MolecularWeight: 457.50282

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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)OC)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O5S/c1-13-11-21(23-15(3)28)26(24-13)17-7-5-16(6-8-17)25-32(29,30)18-9-10-20(31-4)19(12-18)22-14(2)27/h5-12,25H,1-4H3,(H,22,27)(H,23,28)