3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide

Systemtic Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N4O5S/c1-15-22(16(2)26(25-15)17-8-6-5-7-9-17)24-21(27)12-13-23-32(28,29)18-10-11-19(30-3)20(14-18)31-4/h5-11,14,23H,12-13H2,1-4H3,(H,24,27)