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

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-phenethyl-benzamide CAS Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-phenethylbenzamide IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-phenethylbenzamide Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-phenethyl-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-14-19(15(2)23-22-14)28(26,27)24-18-11-7-6-10-17(18)20(25)21-13-12-16-8-4-3-5-9-16/h3-11,24H,12-13H2,1-2H3,(H,21,25)(H,22,23)