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

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-methyl-acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-methyl-acetamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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