N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H25N3O6S/c23-18(21-7-9-22(10-8-21)19(24)14-1-2-14)5-6-20-29(25,26)15-3-4-16-17(13-15)28-12-11-27-16/h3-4,13-14,20H,1-2,5-12H2