2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]phenyl]-N-(2-methoxyethyl)acetamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=C(C=C2)CC(=O)NCCOC

InChI

InChI=1S/C16H22N4O4S/c1-11-16(12(2)19-18-11)25(22,23)20-14-6-4-13(5-7-14)10-15(21)17-8-9-24-3/h4-7,20H,8-10H2,1-3H3,(H,17,21)(H,18,19)