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

Systemtic Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-p-phenetyl-benzamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(NN=C3C)C

InChI

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