2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N4O4S/c1-14-20(15(2)24-23-14)30(27,28)25-19-7-5-4-6-18(19)21(26)22-13-12-16-8-10-17(29-3)11-9-16/h4-11,25H,12-13H2,1-3H3,(H,22,26)(H,23,24)