N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-cyclopropyl-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-2-(4-fluorophenyl)acetamide Formula: C23H26FN3O5S MolecularWeight: 475.533043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=C(C=C2)F)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=C(C=C2)F)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H26FN3O5S/c24-17-3-1-16(2-4-17)22(23(28)25-18-5-6-18)26-9-11-27(12-10-26)33(29,30)19-7-8-20-21(15-19)32-14-13-31-20/h1-4,7-8,15,18,22H,5-6,9-14H2,(H,25,28)