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

Systemtic Name: 2-[(4-fluorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-fluoro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-fluoro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-fluoro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(4-fluoro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-methyl-acetamide Formula: C24H25FN2O4S MolecularWeight: 456.529703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N(C)CC2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H25FN2O4S/c1-18-9-14-22(31-3)23(15-18)32(29,30)27(21-12-10-20(25)11-13-21)17-24(28)26(2)16-19-7-5-4-6-8-19/h4-15H,16-17H2,1-3H3