2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-(phenylsulfonyl)amino]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethyl-anilino]-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethylanilino]-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(N-besyl-4-ethyl-anilino)-N-(4-fluorobenzyl)acetamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)F)S(=O)(=O)C3=CC=CC=C3

InChI

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