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

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)-N-(tetrahydrofurfuryl)acetamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2CCCO2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O5S/c1-27-17-8-6-16(7-9-17)23(14-20(24)22-13-18-3-2-12-28-18)29(25,26)19-10-4-15(21)5-11-19/h4-11,18H,2-3,12-14H2,1H3,(H,22,24)