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

Systemtic Name: N-cycloheptyl-2-[(4-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-[4-fluoro-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-cycloheptyl-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cycloheptyl-2-(4-fluoro-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-cycloheptyl-2-(4-fluoro-N-tosyl-anilino)acetamide Formula: C22H27FN2O3S MolecularWeight: 418.524783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O3S/c1-17-8-14-21(15-9-17)29(27,28)25(20-12-10-18(23)11-13-20)16-22(26)24-19-6-4-2-3-5-7-19/h8-15,19H,2-7,16H2,1H3,(H,24,26)