2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(m-tolyl)acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-16-4-3-5-18(14-16)24-22(26)15-29-20-10-8-19(9-11-20)25(2)30(27,28)21-12-6-17(23)7-13-21/h3-14H,15H2,1-2H3,(H,24,26)