N-cycloheptyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-cycloheptyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide CAS Name: N-cycloheptyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide IUPAC Name: N-cycloheptyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoroanilino]acetamide Traditional Name: N-cycloheptyl-2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-fluoro-anilino]acetamide Formula: C23H27FN2O5S MolecularWeight: 462.534283

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCCC(CC1)NC(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H27FN2O5S/c24-17-7-9-19(10-8-17)26(16-23(27)25-18-5-3-1-2-4-6-18)32(28,29)20-11-12-21-22(15-20)31-14-13-30-21/h7-12,15,18H,1-6,13-14,16H2,(H,25,27)