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4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide

Systemtic Name:4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide
Openeye Name:4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide
CAS Name:4-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-oxomethyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]-N,N-dimethylbenzenesulfonamide
Traditional Name:4-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]-N,N-dimethyl-benzenesulfonamide
Formula: C21H25N3O7S2
MolecularWeight: 495.5691
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H25N3O7S2/c1-22(2)32(26,27)17-5-3-16(4-6-17)21(25)23-9-11-24(12-10-23)33(28,29)18-7-8-19-20(15-18)31-14-13-30-19/h3-8,15H,9-14H2,1-2H3


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