4-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile

Systemtic Name: 4-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanoyl]piperazin-1-yl]sulfonylbenzenecarbonitrile Openeye Name: 4-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanoyl]piperazin-1-yl]sulfonylbenzonitrile CAS Name: 4-[[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,4-dioxobutyl]-1-piperazinyl]sulfonyl]benzonitrile IUPAC Name: 4-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanoyl]piperazin-1-yl]sulfonylbenzonitrile Traditional Name: 4-[4-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butanoyl]piperazino]sulfonylbenzonitrile Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C#N)OC1

InChI

InChI=1S/C24H25N3O6S/c25-17-18-2-5-20(6-3-18)34(30,31)27-12-10-26(11-13-27)24(29)9-7-21(28)19-4-8-22-23(16-19)33-15-1-14-32-22/h2-6,8,16H,1,7,9-15H2