N-[(4-fluorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-(3-methoxyphenyl)amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-(3-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-(3-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(3-methoxy-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(3-methoxy-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O5S/c1-17-7-12-22(32-3)23(13-17)33(29,30)27(20-5-4-6-21(14-20)31-2)16-24(28)26-15-18-8-10-19(25)11-9-18/h4-14H,15-16H2,1-3H3,(H,26,28)