N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-fluoranyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-fluoro-3-morpholinosulfonyl-benzamide CAS Name: N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-fluoro-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-fluoro-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-fluoro-3-morpholinosulfonyl-benzamide Formula: C23H25FN4O4S MolecularWeight: 472.532403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H25FN4O4S/c1-2-17-3-5-18(6-4-17)16-28-22(9-10-25-28)26-23(29)19-7-8-20(24)21(15-19)33(30,31)27-11-13-32-14-12-27/h3-10,15H,2,11-14,16H2,1H3,(H,26,29)