2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-[1-(p-tolyl)ethyl]acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O3S/c1-17-8-10-19(11-9-17)18(2)25-23(27)16-26(21-6-4-3-5-7-21)30(28,29)22-14-12-20(24)13-15-22/h3-15,18H,16H2,1-2H3,(H,25,27)