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

Systemtic Name: 2-[(4-fluorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(4-fluoro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(4-fluoro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(4-fluoro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(4-fluoro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)-N-(2-hydroxyethyl)acetamide Formula: C18H21FN2O5S MolecularWeight: 396.433143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2O5S/c1-13-3-8-16(26-2)17(11-13)27(24,25)21(12-18(23)20-9-10-22)15-6-4-14(19)5-7-15/h3-8,11,22H,9-10,12H2,1-2H3,(H,20,23)