N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN4O3S/c1-3-16-4-6-17(7-5-16)14-26-20(12-13-23-26)24-21(27)15-25(2)30(28,29)19-10-8-18(22)9-11-19/h4-13H,3,14-15H2,1-2H3,(H,24,27)