5-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Openeye Name: 5-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazin-1-yl]sulfonylindolin-2-one CAS Name: 5-[[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]sulfonyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one Traditional Name: 5-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazino]sulfonyloxindole Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H28N4O4S/c25-19-14-16-13-17(5-6-18(16)21-19)29(27,28)24-11-9-22(10-12-24)15-20(26)23-7-3-1-2-4-8-23/h5-6,13H,1-4,7-12,14-15H2,(H,21,25)