N-[1-(4-fluorophenyl)ethyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-3-methyl-4-(tosylamino)benzamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O3S/c1-15-4-11-21(12-5-15)30(28,29)26-22-13-8-19(14-16(22)2)23(27)25-17(3)18-6-9-20(24)10-7-18/h4-14,17,26H,1-3H3,(H,25,27)