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

Systemtic Name: 2-[(2-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(2-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: 2-(N-(2-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(2-fluorophenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-benzyl-2-(N-(2-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O4S/c1-29-19-13-11-18(12-14-19)25(30(27,28)21-10-6-5-9-20(21)23)16-22(26)24-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,24,26)