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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide
Openeye Name:4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-butanamide
CAS Name:4-[4-(benzenesulfonyl)-1-piperazinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide
IUPAC Name:4-[4-(benzenesulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxobutanamide
Traditional Name:4-(4-besylpiperazino)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-butyramide
Formula: C22H25N3O6S
MolecularWeight: 459.5154
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCO3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C22H25N3O6S/c26-21(23-17-6-7-19-20(16-17)31-15-14-30-19)8-9-22(27)24-10-12-25(13-11-24)32(28,29)18-4-2-1-3-5-18/h1-7,16H,8-15H2,(H,23,26)


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