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

Systemtic Name: N-cycloheptyl-2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide CAS Name: N-cycloheptyl-2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)acetamide IUPAC Name: N-cycloheptyl-2-(N-(4-fluorophenyl)sulfonyl-4-methoxyanilino)acetamide Traditional Name: N-cycloheptyl-2-(N-(4-fluorophenyl)sulfonyl-4-methoxy-anilino)acetamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2CCCCCC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O4S/c1-29-20-12-10-19(11-13-20)25(30(27,28)21-14-8-17(23)9-15-21)16-22(26)24-18-6-4-2-3-5-7-18/h8-15,18H,2-7,16H2,1H3,(H,24,26)