N-[(4-fluorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(N-(2-methoxy-5-methyl-phenyl)sulfonylanilino)acetamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O4S/c1-17-8-13-21(30-2)22(14-17)31(28,29)26(20-6-4-3-5-7-20)16-23(27)25-15-18-9-11-19(24)12-10-18/h3-14H,15-16H2,1-2H3,(H,25,27)