N-cycloheptyl-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4-ethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-cycloheptyl-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-cycloheptyl-2-(N-(4-ethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-cycloheptyl-2-(4-fluoro-N-p-phenetylsulfonyl-anilino)acetamide Formula: C23H29FN2O4S MolecularWeight: 448.550763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O4S/c1-2-30-21-13-15-22(16-14-21)31(28,29)26(20-11-9-18(24)10-12-20)17-23(27)25-19-7-5-3-4-6-8-19/h9-16,19H,2-8,17H2,1H3,(H,25,27)