2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)-N-(o-tolylmethyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)-N-(2-methylbenzyl)acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

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