4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: 4-[[(4-ethanoylphenyl)sulfonylamino]methyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4S/c1-19(31)22-11-13-25(14-12-22)35(33,34)29-17-20-7-9-23(10-8-20)26(32)27-15-21-16-28-30(18-21)24-5-3-2-4-6-24/h2-14,16,18,29H,15,17H2,1H3,(H,27,32)