N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-4-oxidanylidene-butyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxo-butyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-4-oxobutyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-4-oxobutyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]-4-keto-butyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1C(=O)CCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H25N3O7S/c25-20(23-8-10-24(11-9-23)21(26)18-3-2-12-29-18)4-1-7-22-32(27,28)16-5-6-17-19(15-16)31-14-13-30-17/h2-3,5-6,12,15,22H,1,4,7-11,13-14H2