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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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