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4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name:4-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide
Openeye Name:4-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]-N,N-dimethyl-piperazine-1-sulfonamide
CAS Name:4-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]-N,N-dimethyl-1-piperazinesulfonamide
IUPAC Name:4-[4-(1,3-dioxoisoindol-2-yl)butanoyl]-N,N-dimethylpiperazine-1-sulfonamide
Traditional Name:N,N-dimethyl-4-(4-phthalimidobutanoyl)piperazine-1-sulfonamide
Formula: C18H24N4O5S
MolecularWeight: 408.47196
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O


Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O


InChI

InChI=1S/C18H24N4O5S/c1-19(2)28(26,27)21-12-10-20(11-13-21)16(23)8-5-9-22-17(24)14-6-3-4-7-15(14)18(22)25/h3-4,6-7H,5,8-13H2,1-2H3


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