N-[(4-acetamidophenyl)methyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-acetamidobenzyl)-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C23H22FN3O4S/c1-15-6-11-21(13-22(15)24)32(30,31)27-20-5-3-4-18(12-20)23(29)25-14-17-7-9-19(10-8-17)26-16(2)28/h3-13,27H,14H2,1-2H3,(H,25,29)(H,26,28)