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

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S/c1-13(16-9-5-4-6-10-16)21-20(25)17-11-7-8-12-18(17)24-28(26,27)19-14(2)22-23-15(19)3/h4-13,24H,1-3H3,(H,21,25)(H,22,23)