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

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-methylacetamide Traditional Name: N-benzyl-2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-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)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N(C)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)17-30-21-12-10-20(11-13-21)26(2)31(28,29)22-14-8-19(24)9-15-22/h3-15H,16-17H2,1-2H3